<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.526453"
                        y3="4.601056"
                        z3="1.960693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.568652"
                        y3="5.813397"
                        z3="-0.440612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.869113"
                        y3="1.095766"
                        z3="-1.270365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313267"
                        y3="1.430631"
                        z3="0.869256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.847565"
                        y3="-3.784336"
                        z3="-0.684298"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.53344"
                        y3="0.257291"
                        z3="-3.019298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526198"
                        y3="1.029504"
                        z3="-0.573605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.368293"
                        y3="2.40838"
                        z3="0.008549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.281949"
                        y3="1.844784"
                        z3="-0.876829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462012"
                        y3="-0.142747"
                        z3="0.374875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.465761"
                        y3="0.795688"
                        z3="-1.730933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.145127"
                        y3="3.54777"
                        z3="-0.494771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.015658"
                        y3="1.463015"
                        z3="-0.297515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.668746"
                        y3="4.515361"
                        z3="0.246292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094733"
                        y3="0.512369"
                        z3="-0.85223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898561"
                        y3="-0.839708"
                        z3="-0.203758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.885288"
                        y3="0.374114"
                        z3="-2.076561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.952106"
                        y3="-1.716013"
                        z3="-0.719045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655331"
                        y3="-1.189956"
                        z3="0.903384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.764477"
                        y3="-2.945786"
                        z3="-0.110582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.466287"
                        y3="-2.433156"
                        z3="1.49182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.521762"
                        y3="-3.317065"
                        z3="0.995095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.003771"
                        y3="-4.518766"
                        z3="0.112845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614565"
                        y3="-3.970967"
                        z3="1.230661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.259114"
                        y3="-5.822871"
                        z3="-0.279668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.498655"
                        y3="-4.75142"
                        z3="1.962377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.154222"
                        y3="-6.587058"
                        z3="0.455641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.773027"
                        y3="-6.058241"
                        z3="1.580574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.137094"
                        y3="2.426141"
                        z3="1.067438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.227183"
                        y3="2.22708"
                        z3="-1.890209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.464916"
                        y3="-0.371098"
                        z3="0.738935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833469"
                        y3="0.035256"
                        z3="1.24494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.089948"
                        y3="-1.031437"
                        z3="-0.138778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.493256"
                        y3="0.703692"
                        z3="-1.375252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.20662"
                        y3="-0.134838"
                        z3="-2.238068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.435984"
                        y3="1.590373"
                        z3="-2.474658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.303294"
                        y3="3.615916"
                        z3="-1.564804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647132"
                        y3="1.179305"
                        z3="-0.181596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.352778"
                        y3="-1.453705"
                        z3="-1.582745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384436"
                        y3="-0.498261"
                        z3="1.305523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.057663"
                        y3="-2.716878"
                        z3="2.351872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.382595"
                        y3="-4.282887"
                        z3="1.463896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419185"
                        y3="-2.948262"
                        z3="1.529923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.228625"
                        y3="-6.232255"
                        z3="-1.155696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.980329"
                        y3="-4.327951"
                        z3="2.834302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.361689"
                        y3="-7.603551"
                        z3="0.147737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.466373"
                        y3="-6.658896"
                        z3="2.15397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5265,4.6011,1.9607;-3.5687,5.8134,-.4406;1.8691,1.0958,-1.2704;1.3133,1.4306,.8693;.8476,-3.7843,-.6843;4.5334,.2573,-3.0193;-1.5262,1.0295,-.5736;-1.3683,2.4084,.0085;-.2819,1.8448,-.8768;-1.462,-.1427,.3749;-2.4658,.7957,-1.7309;-2.1451,3.5478,-.4948;1.0157,1.463,-.2975;-2.6687,4.5154,.2463;3.0947,.5124,-.8522;2.8986,-.8397,-.2038;3.8853,.3741,-2.0766;1.9521,-1.716,-.719;3.6553,-1.19,.9034;1.7645,-2.9458,-.1106;3.4663,-2.4332,1.4918;2.5218,-3.3171,.9951;.0038,-4.5188,.1128;-.6146,-3.971,1.2307;-.2591,-5.8229,-.2797;-1.4987,-4.7514,1.9624;-1.1542,-6.5871,.4556;-1.773,-6.0582,1.5806;-1.1371,2.4261,1.0674;-.2272,2.2271,-1.8902;-2.4649,-.3711,.7389;-.8335,.0353,1.2449;-1.0899,-1.0314,-.1388;-3.4933,.7037,-1.3753;-2.2066,-.1348,-2.2381;-2.436,1.5904,-2.4747;-2.3033,3.6159,-1.5648;3.6471,1.1793,-.1816;1.3528,-1.4537,-1.5827;4.3844,-.4983,1.3055;4.0577,-2.7169,2.3519;2.3826,-4.2829,1.4639;-.4192,-2.9483,1.5299;.2286,-6.2323,-1.1557;-1.9803,-4.328,2.8343;-1.3617,-7.6036,.1477;-2.4664,-6.6589,2.154;</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">2750.8990467330 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">6.219e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.52645303"
                                 y3="4.60105562"
                                 z3="1.96069334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.56865164"
                                 y3="5.81339712"
                                 z3="-0.44061162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86911343"
                                 y3="1.09576565"
                                 z3="-1.27036522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31326674"
                                 y3="1.4306311"
                                 z3="0.86925637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84756489"
                                 y3="-3.78433612"
                                 z3="-0.68429834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.53344023"
                                 y3="0.25729088"
                                 z3="-3.0192983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52619758"
                                 y3="1.02950424"
                                 z3="-0.57360455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36829287"
                                 y3="2.40837952"
                                 z3="0.00854948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2819487"
                                 y3="1.84478367"
                                 z3="-0.87682946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46201164"
                                 y3="-0.1427469"
                                 z3="0.37487495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.46576121"
                                 y3="0.79568782"
                                 z3="-1.73093259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14512695"
                                 y3="3.54776956"
                                 z3="-0.49477102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01565836"
                                 y3="1.46301512"
                                 z3="-0.29751496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66874645"
                                 y3="4.51536099"
                                 z3="0.24629167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.0947328"
                                 y3="0.51236945"
                                 z3="-0.85223033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89856084"
                                 y3="-0.83970846"
                                 z3="-0.20375788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.88528847"
                                 y3="0.37411373"
                                 z3="-2.07656141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95210584"
                                 y3="-1.71601318"
                                 z3="-0.71904459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65533077"
                                 y3="-1.18995555"
                                 z3="0.90338352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76447672"
                                 y3="-2.94578577"
                                 z3="-0.11058175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46628736"
                                 y3="-2.43315646"
                                 z3="1.49181972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52176214"
                                 y3="-3.31706469"
                                 z3="0.99509455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00377077"
                                 y3="-4.51876625"
                                 z3="0.11284483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6145647"
                                 y3="-3.970967"
                                 z3="1.23066138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25911439"
                                 y3="-5.82287093"
                                 z3="-0.27966835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.49865546"
                                 y3="-4.75142034"
                                 z3="1.96237708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.15422185"
                                 y3="-6.58705764"
                                 z3="0.45564067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.77302681"
                                 y3="-6.05824101"
                                 z3="1.58057407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13709413"
                                 y3="2.42614124"
                                 z3="1.06743767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22718306"
                                 y3="2.22707981"
                                 z3="-1.8902089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.46491612"
                                 y3="-0.37109823"
                                 z3="0.73893485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83346856"
                                 y3="0.03525558"
                                 z3="1.24493991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08994799"
                                 y3="-1.03143722"
                                 z3="-0.13877801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.49325625"
                                 y3="0.70369216"
                                 z3="-1.3752517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.20661997"
                                 y3="-0.13483831"
                                 z3="-2.23806785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43598408"
                                 y3="1.59037281"
                                 z3="-2.47465812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3032938"
                                 y3="3.61591564"
                                 z3="-1.56480429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64713229"
                                 y3="1.17930486"
                                 z3="-0.18159555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35277806"
                                 y3="-1.45370461"
                                 z3="-1.58274493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38443576"
                                 y3="-0.49826125"
                                 z3="1.30552348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05766285"
                                 y3="-2.71687773"
                                 z3="2.35187245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.38259514"
                                 y3="-4.28288683"
                                 z3="1.46389634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4191854"
                                 y3="-2.94826219"
                                 z3="1.52992311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.22862491"
                                 y3="-6.23225541"
                                 z3="-1.15569609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.98032914"
                                 y3="-4.32795148"
                                 z3="2.83430205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36168914"
                                 y3="-7.60355051"
                                 z3="0.14773654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.46637323"
                                 y3="-6.6588957"
                                 z3="2.1539704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5265,4.6011,1.9607;-3.5687,5.8134,-.4406;1.8691,1.0958,-1.2704;1.3133,1.4306,.8693;.8476,-3.7843,-.6843;4.5334,.2573,-3.0193;-1.5262,1.0295,-.5736;-1.3683,2.4084,.0085;-.2819,1.8448,-.8768;-1.462,-.1427,.3749;-2.4658,.7957,-1.7309;-2.1451,3.5478,-.4948;1.0157,1.463,-.2975;-2.6687,4.5154,.2463;3.0947,.5124,-.8522;2.8986,-.8397,-.2038;3.8853,.3741,-2.0766;1.9521,-1.716,-.719;3.6553,-1.19,.9034;1.7645,-2.9458,-.1106;3.4663,-2.4332,1.4918;2.5218,-3.3171,.9951;.0038,-4.5188,.1128;-.6146,-3.971,1.2307;-.2591,-5.8229,-.2797;-1.4987,-4.7514,1.9624;-1.1542,-6.5871,.4556;-1.773,-6.0582,1.5806;-1.1371,2.4261,1.0674;-.2272,2.2271,-1.8902;-2.4649,-.3711,.7389;-.8335,.0353,1.2449;-1.0899,-1.0314,-.1388;-3.4933,.7037,-1.3753;-2.2066,-.1348,-2.2381;-2.436,1.5904,-2.4747;-2.3033,3.6159,-1.5648;3.6471,1.1793,-.1816;1.3528,-1.4537,-1.5827;4.3844,-.4983,1.3055;4.0577,-2.7169,2.3519;2.3826,-4.2829,1.4639;-.4192,-2.9483,1.5299;.2286,-6.2323,-1.1557;-1.9803,-4.328,2.8343;-1.3617,-7.6036,.1477;-2.4664,-6.6589,2.154;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.526453"
                        y3="4.601056"
                        z3="1.960693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.568652"
                        y3="5.813397"
                        z3="-0.440612"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.869113"
                        y3="1.095766"
                        z3="-1.270365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313267"
                        y3="1.430631"
                        z3="0.869256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.847565"
                        y3="-3.784336"
                        z3="-0.684298"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.53344"
                        y3="0.257291"
                        z3="-3.019298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526198"
                        y3="1.029504"
                        z3="-0.573605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.368293"
                        y3="2.40838"
                        z3="0.008549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.281949"
                        y3="1.844784"
                        z3="-0.876829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462012"
                        y3="-0.142747"
                        z3="0.374875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.465761"
                        y3="0.795688"
                        z3="-1.730933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.145127"
                        y3="3.54777"
                        z3="-0.494771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.015658"
                        y3="1.463015"
                        z3="-0.297515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.668746"
                        y3="4.515361"
                        z3="0.246292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.094733"
                        y3="0.512369"
                        z3="-0.85223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.898561"
                        y3="-0.839708"
                        z3="-0.203758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.885288"
                        y3="0.374114"
                        z3="-2.076561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.952106"
                        y3="-1.716013"
                        z3="-0.719045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.655331"
                        y3="-1.189956"
                        z3="0.903384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.764477"
                        y3="-2.945786"
                        z3="-0.110582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.466287"
                        y3="-2.433156"
                        z3="1.49182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.521762"
                        y3="-3.317065"
                        z3="0.995095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.003771"
                        y3="-4.518766"
                        z3="0.112845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.614565"
                        y3="-3.970967"
                        z3="1.230661"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.259114"
                        y3="-5.822871"
                        z3="-0.279668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.498655"
                        y3="-4.75142"
                        z3="1.962377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.154222"
                        y3="-6.587058"
                        z3="0.455641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.773027"
                        y3="-6.058241"
                        z3="1.580574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.137094"
                        y3="2.426141"
                        z3="1.067438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.227183"
                        y3="2.22708"
                        z3="-1.890209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.464916"
                        y3="-0.371098"
                        z3="0.738935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833469"
                        y3="0.035256"
                        z3="1.24494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.089948"
                        y3="-1.031437"
                        z3="-0.138778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.493256"
                        y3="0.703692"
                        z3="-1.375252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.20662"
                        y3="-0.134838"
                        z3="-2.238068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.435984"
                        y3="1.590373"
                        z3="-2.474658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.303294"
                        y3="3.615916"
                        z3="-1.564804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647132"
                        y3="1.179305"
                        z3="-0.181596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.352778"
                        y3="-1.453705"
                        z3="-1.582745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384436"
                        y3="-0.498261"
                        z3="1.305523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.057663"
                        y3="-2.716878"
                        z3="2.351872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.382595"
                        y3="-4.282887"
                        z3="1.463896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419185"
                        y3="-2.948262"
                        z3="1.529923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.228625"
                        y3="-6.232255"
                        z3="-1.155696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.980329"
                        y3="-4.327951"
                        z3="2.834302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.361689"
                        y3="-7.603551"
                        z3="0.147737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.466373"
                        y3="-6.658896"
                        z3="2.15397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5265,4.6011,1.9607;-3.5687,5.8134,-.4406;1.8691,1.0958,-1.2704;1.3133,1.4306,.8693;.8476,-3.7843,-.6843;4.5334,.2573,-3.0193;-1.5262,1.0295,-.5736;-1.3683,2.4084,.0085;-.2819,1.8448,-.8768;-1.462,-.1427,.3749;-2.4658,.7957,-1.7309;-2.1451,3.5478,-.4948;1.0157,1.463,-.2975;-2.6687,4.5154,.2463;3.0947,.5124,-.8522;2.8986,-.8397,-.2038;3.8853,.3741,-2.0766;1.9521,-1.716,-.719;3.6553,-1.19,.9034;1.7645,-2.9458,-.1106;3.4663,-2.4332,1.4918;2.5218,-3.3171,.9951;.0038,-4.5188,.1128;-.6146,-3.971,1.2307;-.2591,-5.8229,-.2797;-1.4987,-4.7514,1.9624;-1.1542,-6.5871,.4556;-1.773,-6.0582,1.5806;-1.1371,2.4261,1.0674;-.2272,2.2271,-1.8902;-2.4649,-.3711,.7389;-.8335,.0353,1.2449;-1.0899,-1.0314,-.1388;-3.4933,.7037,-1.3753;-2.2066,-.1348,-2.2381;-2.436,1.5904,-2.4747;-2.3033,3.6159,-1.5648;3.6471,1.1793,-.1816;1.3528,-1.4537,-1.5827;4.3844,-.4983,1.3055;4.0577,-2.7169,2.3519;2.3826,-4.2829,1.4639;-.4192,-2.9483,1.5299;.2286,-6.2323,-1.1557;-1.9803,-4.328,2.8343;-1.3617,-7.6036,.1477;-2.4664,-6.6589,2.154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.2997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67252526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2750.89904673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4801.57157199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8276.90170406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3475.33013207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03797321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12030940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44778414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999848296915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999848296915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999696593829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860651322333</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"
                            units="nonsi:electronvolt">-2765.6554 -2765.6128 -525.2593 -524.6434 -523.4993 -392.9720 -283.7773 -282.8603 -282.7689 -281.7009 -281.5512 -281.3242 -280.6247 -280.5434 -280.3630 -280.3277 -280.3034 -279.9842 -279.9636 -279.9235 -279.8909 -279.8278 -279.8159 -279.7776 -279.7324 -279.6377 -279.2693 -279.2565 -260.9239 -260.8810 -199.7650 -199.7240 -199.5194 -199.5134 -199.4743 -199.4709 -34.2024 -32.9527 -31.6401 -28.4891 -28.4144 -27.6492 -27.1987 -26.6570 -25.9993 -25.3992 -24.2323 -24.0931 -23.6985 -23.5896 -23.1344 -22.9667 -21.9414 -21.2639 -20.5654 -20.1249 -19.7104 -19.1485 -19.0375 -18.4616 -18.1472 -17.9905 -17.5021 -17.0500 -16.9192 -16.4791 -16.2304 -16.1389 -16.0417 -15.8980 -15.7821 -15.4225 -15.0201 -14.8280 -14.7073 -14.5657 -14.3404 -14.2904 -14.1026 -14.0681 -13.8824 -13.6979 -13.6195 -13.4511 -13.2531 -13.0485 -13.0170 -12.8746 -12.7990 -12.6988 -12.4387 -12.3726 -12.3398 -12.1455 -11.9953 -11.8913 -11.7482 -11.7296 -11.4794 -11.3889 -11.2008 -10.8838 -10.3046 -9.6523 -9.4807 -9.4056 -8.8970 -8.5467 0.9478 1.3552 1.5014 1.6511 1.9632 2.1072 2.4726 2.5488 2.9585 3.1997 3.4269 3.7045 3.8199 4.0740 4.1952 4.3921 4.4641 4.6838 4.7483 4.7652 4.9587 4.9880 5.1261 5.2076 5.2796 5.5001 5.5980 5.7867 5.9929 6.0668 6.1733 6.2757 6.3149 6.4242 6.5772 6.7871 6.9043 6.9114 7.0638 7.1226 7.1670 7.4347 7.4822 7.6162 7.7495 7.8094 7.8752 7.9857 8.0461 8.1464 8.1845 8.2117 8.2958 8.4297 8.5434 8.5671 8.6442 8.8004 8.8376 9.0372 9.1624 9.3590 9.4140 9.5102 9.7028 9.7161 9.7960 9.8717 10.0788 10.2230 10.2487 10.3006 10.4460 10.5549 10.6010 10.6806 10.7904 10.8863 11.0836 11.1613 11.2892 11.3964 11.4199 11.4503 11.5998 11.6381 11.6807 11.8150 11.9016 12.0023 12.0544 12.0853 12.2223 12.4528 12.4962 12.5201 12.6550 12.7015 12.8847 12.8938 12.9986 13.1078 13.1140 13.2651 13.4088 13.4246 13.5588 13.7020 13.7760 13.8790 13.9508 13.9597 14.0885 14.2198 14.2726 14.3454 14.3859 14.5444 14.6927 14.7299 14.7638 14.9379 15.0037 15.1298 15.1467 15.2535 15.3673 15.5061 15.6138 15.7610 15.7971 15.8644 15.8870 16.0115 16.0677 16.2055 16.2761 16.3381 16.4362 16.5020 16.5231 16.6943 16.8633 16.9984 17.0805 17.2285 17.3306 17.3705 17.4691 17.7498 17.8039 17.9728 18.1204 18.3212 18.4089 18.6143 18.8706 18.9259 18.9968 19.1496 19.1917 19.3929 19.5465 19.6520 19.7222 19.8973 19.9977 20.0596 20.2023 20.4344 20.5563 20.6523 20.7360 20.8740 20.9569 21.0321 21.1925 21.2922 21.3590 21.4888 21.6260 21.7057 21.9221 22.0966 22.1105 22.1955 22.4430 22.6449 22.8029 22.9626 23.0543 23.2228 23.2614 23.3883 23.4335 23.6000 23.7582 23.8313 23.9345 24.1161 24.2564 24.4740 24.6135 24.6730 24.9297 25.0123 25.1139 25.2471 25.3744 25.6167 25.8422 25.9827 26.1825 26.3979 26.5793 26.7793 26.8891 26.9696 27.0827 27.3536 27.4304 27.6467 27.7517 27.9982 28.1010 28.1576 28.3091 28.4718 28.5256 28.7940 28.9232 29.0007 29.2079 29.2762 29.4367 29.4905 29.5348 29.7164 29.8547 30.1280 30.2149 30.3249 30.4701 30.8207 30.8662 31.0674 31.1032 31.2408 31.3588 31.4647 31.5919 31.7065 31.8222 31.9415 32.1299 32.3116 32.3414 32.4567 32.6487 32.7826 32.8942 33.1346 33.2315 33.3535 33.5223 33.6967 33.7624 33.9360 34.0429 34.1655 34.3396 34.4970 34.6419 34.7658 34.8075 34.8951 35.0875 35.3096 35.4404 35.5830 35.7692 35.8685 36.0980 36.3509 36.4175 36.4641 36.5514 36.6689 36.7454 36.8801 36.9701 37.0355 37.4142 37.4741 37.5824 37.8341 37.8622 37.9446 38.0837 38.2306 38.3936 38.4383 38.4551 38.7436 38.8921 38.9372 39.1164 39.1434 39.3423 39.4206 39.7332 39.7816 39.8907 40.1157 40.3076 40.4465 40.5754 40.6641 40.7684 41.0376 41.2704 41.3066 41.5020 41.6430 41.6915 41.8545 42.0219 42.1470 42.2439 42.3983 42.5599 42.6555 42.8370 42.8796 43.2020 43.2161 43.4220 43.5920 43.7682 43.8269 44.0094 44.1458 44.2748 44.3816 44.5754 44.6641 44.8667 44.9138 44.9626 45.1820 45.4320 45.5076 45.6231 45.8068 45.9300 46.0206 46.1746 46.3196 46.5466 46.7575 46.8125 46.9170 47.0543 47.1981 47.2968 47.3691 47.7696 47.8619 48.0227 48.0846 48.3235 48.3464 48.6705 48.8716 49.0226 49.2466 49.3986 49.5185 49.8330 50.0094 50.1737 50.2345 50.3867 50.5366 50.7055 50.7386 50.8821 51.1068 51.2637 51.3838 51.4752 51.7944 51.8701 51.9999 52.1384 52.2395 52.4129 52.4564 52.4747 52.6995 52.8453 52.9879 53.2744 53.5218 53.7536 53.9419 54.0633 54.2310 54.4408 54.8139 55.2692 55.3638 55.6478 55.8332 56.1771 56.2194 56.5729 56.6876 56.7649 56.9542 57.1084 57.2449 57.3740 57.4098 57.5398 57.7402 58.0206 58.1319 58.3369 58.4322 58.6436 58.8514 58.9266 59.1100 59.2626 59.3656 59.4761 59.7181 59.9371 60.1458 60.2965 60.3503 60.5847 60.8547 61.2576 61.4338 61.7244 61.7896 62.0441 62.4464 62.5638 62.7358 62.9857 63.1911 63.2985 63.3787 63.4539 63.6172 63.8303 64.2404 64.3099 64.4242 64.4704 64.8085 65.0794 65.2674 65.3827 65.4185 65.6972 65.8478 66.1250 66.1993 66.3600 66.6080 66.9204 67.2619 67.3156 67.4819 67.5395 67.7630 68.0335 68.2584 68.5087 68.7647 69.0252 69.0609 69.1897 69.6337 69.9065 70.0815 70.3459 70.5869 70.9544 71.5054 71.5406 72.1427 72.3908 72.5530 72.9091 73.0355 73.2952 73.4338 73.6145 73.7504 73.9924 74.3487 74.4713 74.6873 74.7394 74.9015 75.1724 75.5024 75.6628 75.8013 76.1327 76.3538 76.3787 76.5537 76.6192 76.8205 76.9679 77.0083 77.2825 77.5940 77.6970 77.8535 78.0226 78.0997 78.2903 78.4324 78.5299 78.8170 78.9177 79.0144 79.1791 79.3223 79.5390 79.5743 79.6788 79.8137 79.8769 80.0905 80.1591 80.3348 80.3911 80.5290 80.6691 80.7853 80.8826 81.2508 81.4119 81.5581 81.7706 81.9061 82.0388 82.2588 82.3022 82.3833 82.3962 82.5882 82.8056 82.9757 83.1440 83.1748 83.4625 83.5380 83.6784 83.7363 83.9520 83.9818 84.2844 84.6607 84.7030 84.8024 84.8984 85.0246 85.1586 85.1909 85.3353 85.5242 85.5957 85.7081 85.7231 85.8935 86.0218 86.0513 86.2870 86.2895 86.3633 86.5865 86.6765 86.7775 87.0624 87.0768 87.2760 87.5439 87.7982 87.9167 88.1229 88.1797 88.2371 88.4446 88.5863 88.6533 88.8077 88.8581 89.0003 89.0811 89.1743 89.2416 89.4723 89.5935 89.6652 89.8552 89.8827 90.0282 90.2014 90.2716 90.3168 90.3904 90.5782 90.7773 90.8843 90.9568 91.0647 91.3449 91.4359 91.6898 91.7153 91.9470 92.2249 92.2623 92.4021 92.4874 92.6886 92.8347 92.8731 93.0403 93.1426 93.2670 93.2916 93.3830 93.5081 93.7446 93.8116 93.8593 94.0352 94.1950 94.3557 94.5080 94.6068 94.7452 94.8663 94.9281 95.0718 95.3341 95.3898 95.4556 95.5225 95.6776 95.8129 96.0846 96.1747 96.3179 96.5814 96.6852 96.8503 97.0083 97.1391 97.3618 97.4787 97.5627 97.6209 97.9226 98.0222 98.0416 98.2272 98.4292 98.5155 98.7717 98.8179 99.1536 99.2273 99.3351 99.4107 99.5651 99.8192 99.8710 99.9086 100.1110 100.5097 100.6672 100.8002 100.9553 101.0362 101.3241 101.4426 101.5799 101.9745 102.1879 102.3757 102.6300 102.8245 103.0392 103.1854 103.2222 103.7017 103.8229 103.8702 104.3141 104.4703 104.6221 104.9202 105.0770 105.1575 105.2976 105.4492 105.5353 105.5434 105.6803 105.7697 105.8629 106.0073 106.2326 106.2525 106.3663 106.6826 106.7326 106.9628 107.2002 107.4156 107.4481 107.6235 107.7224 107.8290 107.9587 108.0814 108.4955 108.7126 108.8755 109.0685 109.2545 109.3436 109.5578 109.6633 109.8885 109.9541 110.2266 110.2749 110.3342 110.4383 110.6972 110.8259 111.0121 111.2334 111.3175 111.4562 111.5925 111.7063 111.9418 112.1462 112.3003 112.6390 113.0374 113.2056 113.3393 113.5564 113.7043 113.8480 114.0139 114.1814 114.4660 114.5394 114.6986 114.8316 115.0573 115.1841 115.3535 115.5475 115.6809 115.8219 116.0262 116.1566 116.2676 116.6328 116.7479 116.9045 117.0151 117.1314 117.2548 117.3746 117.4717 117.5963 117.8193 117.9538 118.1101 118.2523 118.3170 118.4186 118.4947 118.5823 118.6886 118.8098 118.8620 119.1641 119.3063 119.6044 119.8016 119.8676 120.0750 120.2992 120.4140 120.7352 120.8328 121.0863 121.1764 121.4953 121.6535 121.7992 122.0662 122.1750 122.4638 122.6520 122.8705 122.9778 123.2606 123.4822 123.6178 123.9057 124.1060 124.4030 124.7720 125.1702 125.5442 125.8638 126.1331 126.2242 126.4208 126.4488 126.7038 126.9608 127.1015 127.4367 127.9433 128.0882 128.3887 128.7504 129.1691 129.2791 129.3084 129.5777 129.7869 129.8634 129.9736 130.1418 130.2369 130.4087 130.5203 130.8349 131.0525 131.1346 131.3210 131.6006 131.8055 132.0943 132.1180 132.2104 132.4062 132.7541 132.9897 133.1706 133.5946 134.2043 134.5802 134.6192 134.7449 134.9766 135.2962 135.3949 135.5399 135.9714 136.2504 136.4906 136.7887 137.1229 137.6421 138.1088 138.1719 138.3255 138.6211 138.6767 139.0909 139.2844 139.8747 139.9144 140.3023 140.5554 140.9176 141.2984 141.4443 141.8384 142.0199 142.6610 142.9261 143.0028 143.5369 143.8406 144.0770 144.2543 144.3821 144.5873 144.6310 144.9227 145.2828 145.5870 145.8590 146.0132 146.2354 146.5162 146.7318 147.1974 147.3280 147.5800 147.9738 148.1583 148.1838 148.3473 148.5574 148.7204 149.3615 149.8422 150.0307 150.1962 150.4664 150.7250 151.1405 151.2572 151.6518 151.9579 152.0453 152.6643 152.8057 153.0700 153.4868 154.4443 154.8271 154.9159 155.1056 155.2564 155.9129 156.4076 156.5636 156.8240 157.0829 157.3944 157.9321 158.1858 159.1963 159.3456 159.7136 159.7584 160.1035 160.2374 160.6491 161.0053 161.3251 161.6045 162.2849 162.8483 163.7416 164.2559 164.5217 165.5684 166.7202 167.8351 169.4783 170.0828 172.0146 172.0963 172.4937 173.1908 174.4374 175.4700 177.5766 177.8634 178.8903 180.5361 182.1690 185.3813 186.3248 187.1985 187.4801 189.1220 189.7577 191.9136 192.1136 193.2094 195.9384 196.1300 198.8344 201.8836 204.7127 206.4288 207.0958 221.3458 221.6825 222.4130 222.9346 222.9462 223.5412 225.7640 225.9736 227.8998 229.2817 294.5031 294.7714 295.7163 297.1204 308.5205 313.3239 609.2161 618.2882 621.3194 626.1363 629.2757 631.1186 631.3528 632.1957 633.8384 634.3282 635.1268 635.5973 636.6496 636.7799 637.9153 639.3903 642.1392 642.6407 648.1303 651.1470 657.4025 658.0489 701.4734 707.6172 876.0499 1200.5575 1213.2241 1215.3845</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">-0.058147 -0.061504 -0.279398 -0.448839 -0.341443 -0.100638 0.107796 0.028892 -0.067865 -0.280675 -0.267722 -0.202044 0.370947 0.036451 0.418595 0.018609 -0.222265 -0.257311 -0.194582 0.239627 -0.133079 -0.160770 0.291175 -0.183008 -0.245877 -0.171751 -0.129058 -0.178836 0.077865 0.103885 0.109669 0.100429 0.091395 0.102844 0.099699 0.094361 0.133329 0.147664 0.142844 0.149326 0.164098 0.161414 0.162550 0.148067 0.161314 0.160919 0.161051</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">17.0581 17.0615 8.2794 8.4488 8.3414 7.1006 5.8922 5.9711 6.0679 6.2807 6.2677 6.2020 5.6291 5.9635 5.5814 5.9814 6.2223 6.2573 6.1946 5.7604 6.1331 6.1608 5.7088 6.1830 6.2459 6.1718 6.1291 6.1788 0.9221 0.8961 0.8903 0.8996 0.9086 0.8972 0.9003 0.9056 0.8667 0.8523 0.8572 0.8507 0.8359 0.8386 0.8374 0.8519 0.8387 0.8391 0.8389</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">-0.0581 -0.0615 -0.2794 -0.4488 -0.3414 -0.1006 0.1078 0.0289 -0.0679 -0.2807 -0.2677 -0.2020 0.3709 0.0365 0.4186 0.0186 -0.2223 -0.2573 -0.1946 0.2396 -0.1331 -0.1608 0.2912 -0.1830 -0.2459 -0.1718 -0.1291 -0.1788 0.0779 0.1039 0.1097 0.1004 0.0914 0.1028 0.0997 0.0944 0.1333 0.1477 0.1428 0.1493 0.1641 0.1614 0.1626 0.1481 0.1613 0.1609 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2673 1.2436 2.1206 2.0566 2.0463 3.1098 3.7441 3.9003 3.8164 3.9033 3.9015 3.8930 4.2267 4.2098 3.7033 3.5991 4.0856 4.0018 3.9804 3.7759 3.8969 3.9081 3.6496 3.8786 4.0097 3.9239 3.8836 3.8921 1.0477 1.0311 1.0019 1.0130 0.9998 1.0007 1.0017 1.0052 1.0171 1.0131 1.0239 1.0011 0.9888 0.9930 0.9915 1.0074 0.9906 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2673 1.2436 2.1206 2.0566 2.0463 3.1098 3.7441 3.9003 3.8164 3.9033 3.9015 3.8930 4.2267 4.2098 3.7033 3.5991 4.0856 4.0018 3.9804 3.7759 3.8969 3.9081 3.6496 3.8786 4.0097 3.9239 3.8836 3.8921 1.0477 1.0311 1.0019 1.0130 0.9998 1.0007 1.0017 1.0052 1.0171 1.0131 1.0239 1.0011 0.9888 0.9930 0.9915 1.0074 0.9906 0.9880 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1861 1.1612 1.1451 0.8548 1.9130 0.9439 0.9182 3.0540 0.9120 0.8447 0.9499 0.9506 0.9413 1.0396 0.9872 1.0298 1.0061 0.9848 0.9830 0.9928 0.9921 0.9870 0.9881 1.8521 0.9502 0.8931 0.9360 0.9788 1.3318 1.3766 1.4159 0.9907 1.4289 0.9881 1.3639 1.4177 0.9778 0.9691 1.3242 1.3895 1.4256 0.9723 1.4336 0.9860 1.4150 0.9780 1.4018 0.9800 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025605047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698130305123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.65675 -3.74466 -1.08791 -38.55115 37.34104 -1.21011 -0.34893 1.19001 0.84108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
