<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.035326"
                        y3="4.909003"
                        z3="1.232399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.572742"
                        y3="7.089907"
                        z3="0.128391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.302606"
                        y3="1.249391"
                        z3="-0.487617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.433756"
                        y3="0.75302"
                        z3="0.829728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218716"
                        y3="-4.403309"
                        z3="1.233852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.548176"
                        y3="0.670521"
                        z3="-0.499884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.983695"
                        y3="2.184106"
                        z3="-1.548716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.922488"
                        y3="3.055037"
                        z3="-0.342471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.645626"
                        y3="2.44054"
                        z3="-0.86152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.657476"
                        y3="0.84029"
                        z3="-1.44192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.129959"
                        y3="2.825139"
                        z3="-2.906377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.103469"
                        y3="4.520824"
                        z3="-0.428416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.032393"
                        y3="1.405872"
                        z3="-0.070587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343623"
                        y3="5.38787"
                        z3="0.224326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.055326"
                        y3="0.229177"
                        z3="0.150409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.655191"
                        y3="-1.15813"
                        z3="-0.296509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446554"
                        y3="0.495195"
                        z3="-0.219401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.55395"
                        y3="-2.163054"
                        z3="0.651677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.410672"
                        y3="-1.424808"
                        z3="-1.638554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.225385"
                        y3="-3.452047"
                        z3="0.253443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.06888"
                        y3="-2.713337"
                        z3="-2.017853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.97998"
                        y3="-3.735933"
                        z3="-1.08353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360133"
                        y3="-5.473849"
                        z3="1.174127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.978464"
                        y3="-5.33067"
                        z3="0.831857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.871647"
                        y3="-6.708529"
                        z3="1.545809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.803202"
                        y3="-6.446535"
                        z3="0.857459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.031966"
                        y3="-7.812706"
                        z3="1.578419"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.305913"
                        y3="-7.688552"
                        z3="1.230138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.305144"
                        y3="2.609159"
                        z3="0.572549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.021331"
                        y3="3.09477"
                        z3="-1.411014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.709064"
                        y3="0.939448"
                        z3="-1.716917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.624027"
                        y3="0.420132"
                        z3="-0.439006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.203453"
                        y3="0.122778"
                        z3="-2.127496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.743453"
                        y3="2.162085"
                        z3="-3.681678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.593207"
                        y3="3.770992"
                        z3="-2.982369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.181612"
                        y3="3.016569"
                        z3="-3.12716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.913702"
                        y3="4.908993"
                        z3="-1.035054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.989378"
                        y3="0.309966"
                        z3="1.240693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735678"
                        y3="-1.950836"
                        z3="1.698542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.487567"
                        y3="-0.644488"
                        z3="-2.384687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.880233"
                        y3="-2.933444"
                        z3="-3.060008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.730387"
                        y3="-4.738504"
                        z3="-1.405723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.381604"
                        y3="-4.364868"
                        z3="0.554399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.916304"
                        y3="-6.800988"
                        z3="1.814253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.84639"
                        y3="-6.338269"
                        z3="0.591182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.431563"
                        y3="-8.774056"
                        z3="1.873246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.957287"
                        y3="-8.551828"
                        z3="1.251382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0353,4.909,1.2324;-1.5727,7.0899,.1284;1.3026,1.2494,-.4876;-.4338,.753,.8297;1.2187,-4.4033,1.2339;4.5482,.6705,-.4999;-1.9837,2.1841,-1.5487;-1.9225,3.055,-.3425;-.6456,2.4405,-.8615;-2.6575,.8403,-1.4419;-2.13,2.8251,-2.9064;-2.1035,4.5208,-.4284;.0324,1.4059,-.0706;-1.3436,5.3879,.2243;2.0553,.2292,.1504;1.6552,-1.1581,-.2965;3.4466,.4952,-.2194;1.5539,-2.1631,.6517;1.4107,-1.4248,-1.6386;1.2254,-3.452,.2534;1.0689,-2.7133,-2.0179;.98,-3.7359,-1.0835;.3601,-5.4738,1.1741;-.9785,-5.3307,.8319;.8716,-6.7085,1.5458;-1.8032,-6.4465,.8575;.032,-7.8127,1.5784;-1.3059,-7.6886,1.2301;-2.3051,2.6092,.5725;.0213,3.0948,-1.411;-3.7091,.9394,-1.7169;-2.624,.4201,-.439;-2.2035,.1228,-2.1275;-1.7435,2.1621,-3.6817;-1.5932,3.771,-2.9824;-3.1816,3.0166,-3.1272;-2.9137,4.909,-1.0351;1.9894,.31,1.2407;1.7357,-1.9508,1.6985;1.4876,-.6445,-2.3847;.8802,-2.9334,-3.06;.7304,-4.7385,-1.4057;-1.3816,-4.3649,.5544;1.9163,-6.801,1.8143;-2.8464,-6.3383,.5912;.4316,-8.7741,1.8732;-1.9573,-8.5518,1.2514;</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">2705.4638986786 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">6.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.03532618"
                                 y3="4.90900318"
                                 z3="1.23239853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.57274232"
                                 y3="7.0899073"
                                 z3="0.1283908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.30260633"
                                 y3="1.2493915"
                                 z3="-0.48761719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.43375595"
                                 y3="0.75301963"
                                 z3="0.82972844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21871642"
                                 y3="-4.40330895"
                                 z3="1.23385219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.54817566"
                                 y3="0.67052125"
                                 z3="-0.49988427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98369492"
                                 y3="2.18410627"
                                 z3="-1.54871585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9224883"
                                 y3="3.05503688"
                                 z3="-0.34247134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64562581"
                                 y3="2.44054026"
                                 z3="-0.86152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65747606"
                                 y3="0.84028955"
                                 z3="-1.4419204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12995913"
                                 y3="2.82513887"
                                 z3="-2.90637685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10346948"
                                 y3="4.52082408"
                                 z3="-0.42841586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03239312"
                                 y3="1.40587156"
                                 z3="-0.07058714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34362345"
                                 y3="5.38787025"
                                 z3="0.22432636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05532644"
                                 y3="0.22917724"
                                 z3="0.15040888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65519142"
                                 y3="-1.15813046"
                                 z3="-0.2965093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44655386"
                                 y3="0.49519454"
                                 z3="-0.21940134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55394982"
                                 y3="-2.16305357"
                                 z3="0.65167669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41067213"
                                 y3="-1.42480788"
                                 z3="-1.63855387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22538515"
                                 y3="-3.45204745"
                                 z3="0.25344299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.06888037"
                                 y3="-2.71333731"
                                 z3="-2.01785311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97997975"
                                 y3="-3.73593318"
                                 z3="-1.08352974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3601331"
                                 y3="-5.47384901"
                                 z3="1.17412673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97846352"
                                 y3="-5.33067042"
                                 z3="0.83185733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87164731"
                                 y3="-6.70852888"
                                 z3="1.54580927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.80320181"
                                 y3="-6.44653475"
                                 z3="0.85745943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.03196563"
                                 y3="-7.81270577"
                                 z3="1.57841911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3059135"
                                 y3="-7.68855242"
                                 z3="1.23013766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30514449"
                                 y3="2.60915945"
                                 z3="0.57254883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02133075"
                                 y3="3.09476986"
                                 z3="-1.41101373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70906446"
                                 y3="0.93944795"
                                 z3="-1.71691713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62402708"
                                 y3="0.42013209"
                                 z3="-0.43900552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20345255"
                                 y3="0.1227782"
                                 z3="-2.1274958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74345346"
                                 y3="2.16208462"
                                 z3="-3.68167821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59320728"
                                 y3="3.77099233"
                                 z3="-2.98236945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18161222"
                                 y3="3.01656879"
                                 z3="-3.12715958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.9137024"
                                 y3="4.90899285"
                                 z3="-1.03505421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98937821"
                                 y3="0.30996551"
                                 z3="1.24069288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73567809"
                                 y3="-1.95083595"
                                 z3="1.69854175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48756665"
                                 y3="-0.64448814"
                                 z3="-2.38468717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.88023307"
                                 y3="-2.93344446"
                                 z3="-3.06000829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73038704"
                                 y3="-4.73850398"
                                 z3="-1.40572293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3816038"
                                 y3="-4.36486803"
                                 z3="0.55439865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.91630437"
                                 y3="-6.80098784"
                                 z3="1.81425278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.8463902"
                                 y3="-6.33826895"
                                 z3="0.59118154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43156315"
                                 y3="-8.77405634"
                                 z3="1.87324628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.95728729"
                                 y3="-8.55182806"
                                 z3="1.2513816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0353,4.909,1.2324;-1.5727,7.0899,.1284;1.3026,1.2494,-.4876;-.4338,.753,.8297;1.2187,-4.4033,1.2339;4.5482,.6705,-.4999;-1.9837,2.1841,-1.5487;-1.9225,3.055,-.3425;-.6456,2.4405,-.8615;-2.6575,.8403,-1.4419;-2.13,2.8251,-2.9064;-2.1035,4.5208,-.4284;.0324,1.4059,-.0706;-1.3436,5.3879,.2243;2.0553,.2292,.1504;1.6552,-1.1581,-.2965;3.4466,.4952,-.2194;1.5539,-2.1631,.6517;1.4107,-1.4248,-1.6386;1.2254,-3.452,.2534;1.0689,-2.7133,-2.0179;.98,-3.7359,-1.0835;.3601,-5.4738,1.1741;-.9785,-5.3307,.8319;.8716,-6.7085,1.5458;-1.8032,-6.4465,.8575;.032,-7.8127,1.5784;-1.3059,-7.6886,1.2301;-2.3051,2.6092,.5725;.0213,3.0948,-1.411;-3.7091,.9394,-1.7169;-2.624,.4201,-.439;-2.2035,.1228,-2.1275;-1.7435,2.1621,-3.6817;-1.5932,3.771,-2.9824;-3.1816,3.0166,-3.1272;-2.9137,4.909,-1.0351;1.9894,.31,1.2407;1.7357,-1.9508,1.6985;1.4876,-.6445,-2.3847;.8802,-2.9334,-3.06;.7304,-4.7385,-1.4057;-1.3816,-4.3649,.5544;1.9163,-6.801,1.8143;-2.8464,-6.3383,.5912;.4316,-8.7741,1.8732;-1.9573,-8.5518,1.2514;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.035326"
                        y3="4.909003"
                        z3="1.232399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.572742"
                        y3="7.089907"
                        z3="0.128391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.302606"
                        y3="1.249391"
                        z3="-0.487617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.433756"
                        y3="0.75302"
                        z3="0.829728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218716"
                        y3="-4.403309"
                        z3="1.233852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.548176"
                        y3="0.670521"
                        z3="-0.499884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.983695"
                        y3="2.184106"
                        z3="-1.548716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.922488"
                        y3="3.055037"
                        z3="-0.342471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.645626"
                        y3="2.44054"
                        z3="-0.86152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.657476"
                        y3="0.84029"
                        z3="-1.44192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.129959"
                        y3="2.825139"
                        z3="-2.906377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.103469"
                        y3="4.520824"
                        z3="-0.428416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.032393"
                        y3="1.405872"
                        z3="-0.070587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.343623"
                        y3="5.38787"
                        z3="0.224326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.055326"
                        y3="0.229177"
                        z3="0.150409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.655191"
                        y3="-1.15813"
                        z3="-0.296509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.446554"
                        y3="0.495195"
                        z3="-0.219401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.55395"
                        y3="-2.163054"
                        z3="0.651677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.410672"
                        y3="-1.424808"
                        z3="-1.638554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.225385"
                        y3="-3.452047"
                        z3="0.253443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.06888"
                        y3="-2.713337"
                        z3="-2.017853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.97998"
                        y3="-3.735933"
                        z3="-1.08353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360133"
                        y3="-5.473849"
                        z3="1.174127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.978464"
                        y3="-5.33067"
                        z3="0.831857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.871647"
                        y3="-6.708529"
                        z3="1.545809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.803202"
                        y3="-6.446535"
                        z3="0.857459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.031966"
                        y3="-7.812706"
                        z3="1.578419"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.305913"
                        y3="-7.688552"
                        z3="1.230138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.305144"
                        y3="2.609159"
                        z3="0.572549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.021331"
                        y3="3.09477"
                        z3="-1.411014"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.709064"
                        y3="0.939448"
                        z3="-1.716917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.624027"
                        y3="0.420132"
                        z3="-0.439006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.203453"
                        y3="0.122778"
                        z3="-2.127496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.743453"
                        y3="2.162085"
                        z3="-3.681678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.593207"
                        y3="3.770992"
                        z3="-2.982369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.181612"
                        y3="3.016569"
                        z3="-3.12716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.913702"
                        y3="4.908993"
                        z3="-1.035054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.989378"
                        y3="0.309966"
                        z3="1.240693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735678"
                        y3="-1.950836"
                        z3="1.698542"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.487567"
                        y3="-0.644488"
                        z3="-2.384687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.880233"
                        y3="-2.933444"
                        z3="-3.060008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.730387"
                        y3="-4.738504"
                        z3="-1.405723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.381604"
                        y3="-4.364868"
                        z3="0.554399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.916304"
                        y3="-6.800988"
                        z3="1.814253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.84639"
                        y3="-6.338269"
                        z3="0.591182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.431563"
                        y3="-8.774056"
                        z3="1.873246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.957287"
                        y3="-8.551828"
                        z3="1.251382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0353,4.909,1.2324;-1.5727,7.0899,.1284;1.3026,1.2494,-.4876;-.4338,.753,.8297;1.2187,-4.4033,1.2339;4.5482,.6705,-.4999;-1.9837,2.1841,-1.5487;-1.9225,3.055,-.3425;-.6456,2.4405,-.8615;-2.6575,.8403,-1.4419;-2.13,2.8251,-2.9064;-2.1035,4.5208,-.4284;.0324,1.4059,-.0706;-1.3436,5.3879,.2243;2.0553,.2292,.1504;1.6552,-1.1581,-.2965;3.4466,.4952,-.2194;1.5539,-2.1631,.6517;1.4107,-1.4248,-1.6386;1.2254,-3.452,.2534;1.0689,-2.7133,-2.0179;.98,-3.7359,-1.0835;.3601,-5.4738,1.1741;-.9785,-5.3307,.8319;.8716,-6.7085,1.5458;-1.8032,-6.4465,.8575;.032,-7.8127,1.5784;-1.3059,-7.6886,1.2301;-2.3051,2.6092,.5725;.0213,3.0948,-1.411;-3.7091,.9394,-1.7169;-2.624,.4201,-.439;-2.2035,.1228,-2.1275;-1.7435,2.1621,-3.6817;-1.5932,3.771,-2.9824;-3.1816,3.0166,-3.1272;-2.9137,4.909,-1.0351;1.9894,.31,1.2407;1.7357,-1.9508,1.6985;1.4876,-.6445,-2.3847;.8802,-2.9334,-3.06;.7304,-4.7385,-1.4057;-1.3816,-4.3649,.5544;1.9163,-6.801,1.8143;-2.8464,-6.3383,.5912;.4316,-8.7741,1.8732;-1.9573,-8.5518,1.2514;</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">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.3450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.6020</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">-2050.67068530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.46389868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.13458398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8186.56657138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.43198739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03655889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13522030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46453499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999913489846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999913489846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999826979693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862550654991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1060 15.2612 15.3102 15.3536 15.3820 15.5209 15.5690 15.7246 15.7846 16.0020 16.0518 16.1575 16.2215 16.2817 16.3018 16.4783 16.5374 16.6543 16.8010 16.9669 17.0387 17.1239 17.1905 17.3315 17.4177 17.6177 17.7796 17.8973 17.9130 18.2086 18.3901 18.5589 18.7098 18.8489 18.9466 19.1331 19.2046 19.2823 19.4280 19.5039 19.6907 19.8522 19.9921 20.0572 20.2262 20.4305 20.5340 20.5592 20.7025 20.8749 20.9857 21.0817 21.1854 21.2325 21.3012 21.4127 21.5567 21.6129 21.7718 21.8548 22.0013 22.2366 22.3006 22.4390 22.8758 23.0706 23.1457 23.1613 23.3337 23.3993 23.5045 23.7513 23.8845 24.0399 24.0946 24.1817 24.2724 24.4979 24.6115 24.8049 24.8964 25.0829 25.3159 25.5011 25.7737 25.8342 25.9913 26.0309 26.3233 26.5563 26.5604 26.8252 26.9094 27.1486 27.2754 27.3714 27.4402 27.6313 27.7615 27.8591 27.9348 28.1287 28.2612 28.5552 28.6965 28.8134 28.8622 29.1151 29.2167 29.3077 29.4349 29.5607 29.6405 29.7516 29.8879 29.9038 29.9988 30.0315 30.1966 30.3973 30.7391 30.8255 30.9999 31.2073 31.2421 31.4343 31.5785 31.7349 31.8491 31.9484 32.1222 32.3070 32.4211 32.6282 32.7206 32.8175 32.9391 32.9496 33.2664 33.3206 33.5297 33.6904 33.7195 33.7759 33.9430 34.0525 34.1833 34.3832 34.5339 34.7189 34.8427 35.0052 35.0905 35.1394 35.3609 35.4303 35.7053 35.9922 36.0048 36.1444 36.2626 36.4747 36.6075 36.8629 36.9194 37.0573 37.3291 37.3367 37.5535 37.5798 37.7009 37.8526 38.0066 38.0196 38.1230 38.1667 38.3252 38.4393 38.4803 38.7729 38.9208 39.0220 39.0893 39.2064 39.3645 39.4289 39.7172 39.7592 39.9249 39.9962 40.2719 40.3618 40.4869 40.6070 40.6694 40.8897 41.0504 41.1958 41.4425 41.5332 41.7532 41.8487 42.0360 42.3124 42.4084 42.4458 42.5034 42.7503 42.9430 42.9698 43.0285 43.2269 43.2803 43.4662 43.6366 43.6798 43.8099 43.9373 44.1448 44.3525 44.4348 44.6037 44.6801 44.8280 44.8780 45.0039 45.1746 45.4003 45.5062 45.5731 45.6442 45.9186 45.9360 46.2599 46.3086 46.5479 46.6324 46.8757 46.9887 47.1119 47.3260 47.3679 47.4503 47.5766 47.8054 48.0333 48.1091 48.2644 48.4093 48.4561 48.7022 49.1126 49.1532 49.4183 49.5034 49.8137 49.9532 50.1623 50.2001 50.3771 50.6068 50.7798 50.9273 51.0366 51.3481 51.5342 51.6509 51.7433 51.8510 52.0565 52.0885 52.2792 52.2893 52.4218 52.8414 52.8736 52.9027 53.1264 53.2187 53.8069 53.9324 54.1618 54.4447 54.6645 54.7438 54.9399 55.1082 55.1887 55.5372 55.6898 55.7613 56.1581 56.2034 56.2906 56.5036 56.7745 56.9494 57.0240 57.1557 57.3056 57.4516 57.8116 57.9376 58.1792 58.2546 58.5266 58.8180 59.0448 59.1630 59.2076 59.3068 59.4689 59.6608 59.7232 59.9670 60.1664 60.3446 60.4447 60.5532 60.7493 61.4748 61.6240 61.7296 62.0203 62.3267 62.5544 62.8871 62.9853 63.0618 63.4153 63.6018 63.7211 63.8540 63.9216 64.1318 64.3071 64.4282 64.6659 64.7886 64.9024 65.1282 65.3320 65.3496 65.6003 65.7291 66.2330 66.4192 66.6620 66.8185 67.0229 67.1805 67.3858 67.4323 67.5453 67.6546 67.7291 68.1961 68.2541 68.4588 68.7620 68.9097 69.0923 69.3890 69.4582 69.8964 70.1390 70.6567 71.1190 71.5125 71.6232 71.8298 71.8750 72.1065 72.2419 72.4787 72.9539 73.0800 73.5757 73.8296 74.1402 74.1759 74.2125 74.4625 74.5717 74.9794 75.0643 75.3311 75.5278 75.8980 75.9845 76.1596 76.3213 76.3882 76.7078 76.7987 76.9332 77.1427 77.2453 77.4022 77.5899 77.9048 77.9802 77.9948 78.2161 78.3539 78.5682 78.7267 78.7997 78.8745 79.0729 79.1535 79.4604 79.5071 79.6090 79.6887 79.7334 79.9013 80.0244 80.1410 80.3739 80.5197 80.5634 80.8782 81.0732 81.2022 81.4789 81.5314 81.7307 81.8653 82.0395 82.1310 82.2536 82.3938 82.5201 82.6301 82.6945 82.7174 82.8709 83.0758 83.2896 83.4023 83.6351 83.8241 83.9793 83.9912 84.1536 84.3388 84.6258 84.6891 84.8893 84.9861 85.0980 85.1671 85.2457 85.4231 85.4930 85.6407 85.7263 85.8608 85.9227 85.9894 86.1144 86.1401 86.2726 86.4710 86.4964 86.6921 86.7483 86.8919 87.2784 87.4193 87.6766 87.8378 87.9850 88.1516 88.2245 88.3796 88.5287 88.6940 88.7585 88.8660 88.9594 89.0165 89.1152 89.2510 89.4164 89.4235 89.5628 89.6686 89.7555 89.9116 90.0156 90.1850 90.3164 90.5575 90.7051 90.7547 90.8609 90.9883 91.0153 91.2156 91.2804 91.5174 91.7016 92.0176 92.0624 92.1888 92.3905 92.6356 92.6766 92.7908 93.0357 93.1222 93.1797 93.2905 93.4231 93.4895 93.5684 93.6757 93.7729 93.8308 94.0022 94.0181 94.1646 94.3325 94.4005 94.6226 94.7517 94.9457 95.1074 95.2670 95.3167 95.4148 95.4445 95.5406 95.7820 96.0278 96.1336 96.2875 96.4120 96.4633 96.6488 96.7719 96.9663 97.1450 97.3784 97.4572 97.6287 97.6730 97.7191 97.8969 97.9812 98.1518 98.2846 98.4230 98.4950 98.5401 98.6053 98.9334 99.1962 99.3129 99.3500 99.6158 99.9520 100.1450 100.4113 100.4876 100.6386 100.7522 101.0236 101.1028 101.3669 101.6766 101.9518 102.0372 102.1350 102.2698 102.6910 102.8188 102.9679 103.3052 103.4410 103.8946 103.9883 104.1309 104.4873 104.5728 104.7793 104.9738 105.2146 105.2574 105.3832 105.4424 105.5938 105.6723 105.7225 105.8133 106.0406 106.2102 106.2406 106.3057 106.4836 106.6038 106.8229 106.9139 107.0274 107.3217 107.5170 107.6062 107.8054 107.9469 108.1265 108.2419 108.5047 108.5850 108.8577 109.0551 109.3545 109.4727 109.5040 109.7286 109.9055 110.1911 110.2010 110.3944 110.4723 110.7337 110.8835 111.0424 111.1344 111.3817 111.6511 111.7883 111.8352 112.1671 112.3515 112.4963 112.6269 112.7000 112.8438 113.2776 113.3863 113.4168 113.5689 113.8965 114.1035 114.2159 114.3589 114.5504 114.6893 114.7263 114.8812 115.1883 115.3784 115.4604 115.5978 115.7657 115.9591 116.3135 116.4604 116.6092 116.6491 116.7518 116.8961 117.1536 117.2238 117.4164 117.5273 117.6342 117.7136 117.8672 118.0071 118.1045 118.2028 118.2263 118.4957 118.6135 118.7245 118.8658 119.0751 119.1054 119.3483 119.7180 119.8252 120.0080 120.1236 120.3321 120.4352 120.6025 120.6441 120.9857 121.0630 121.1911 121.7436 121.8093 121.9132 122.1849 122.2374 122.5047 122.6838 122.8780 123.0484 123.3017 123.7232 124.0237 124.1422 124.4041 125.0372 125.2456 125.4237 125.9186 126.0860 126.1102 126.3915 126.5349 126.8589 126.9356 127.5881 127.8377 127.9292 128.0496 128.7042 128.8810 128.9755 129.1695 129.5461 129.6380 129.7482 129.8912 130.1707 130.2601 130.4137 130.6259 130.6786 130.9647 131.3115 131.4300 131.5976 131.7674 132.0619 132.2791 132.5630 132.6705 132.8402 133.0200 133.1453 133.5203 134.0201 134.2640 134.4005 134.5136 134.7313 135.0555 135.4340 135.5859 135.8486 136.1350 136.2476 136.5435 137.1650 137.6220 137.7578 138.1798 138.3563 138.4129 138.5822 138.8962 139.1887 139.4141 139.6222 140.3535 140.5111 141.1351 141.3774 141.5729 141.6704 142.2915 142.6728 142.8541 143.2791 143.7048 143.9501 144.2131 144.3127 144.4402 144.4838 144.7103 144.7920 144.9370 145.4674 145.7112 145.8855 146.0166 146.1056 146.4934 146.8736 147.3189 147.4473 147.8725 147.9963 148.1946 148.2653 148.6513 148.6866 149.1243 149.5721 149.7263 150.0428 150.1800 150.2613 150.7856 150.9618 151.4338 151.8194 151.9093 152.4428 152.4708 152.7554 153.0484 153.7274 154.1850 154.6167 154.8027 155.1032 155.6260 155.8618 156.1768 156.3970 156.5707 157.0952 157.2368 157.6868 157.9455 158.8705 159.2961 159.4604 159.6461 159.7466 160.0643 160.5515 160.9995 161.4308 161.7001 162.0186 162.4709 164.1290 164.6170 165.4600 166.7763 167.8246 169.2377 170.2623 171.7589 172.1841 172.6194 172.8827 174.0323 175.6939 177.6855 177.9793 178.7888 180.7203 182.2409 184.9239 186.4116 186.9310 187.3229 188.9700 189.4660 191.9408 192.2948 193.3552 195.3554 196.1454 198.7856 202.0368 204.8540 206.5981 206.8870 221.3630 222.1685 222.4288 223.0177 223.3378 223.8589 225.8135 226.1863 228.1277 229.4536 294.6309 294.9490 295.9180 298.2872 308.7464 313.3327 607.5817 617.8502 620.9763 625.8656 630.1668 631.1718 631.4106 632.4685 633.6583 634.3549 634.4367 635.1320 636.6410 636.6968 637.6090 640.2075 642.1018 642.6521 647.9433 650.8336 657.2948 657.9852 703.6311 708.9072 876.1266 1200.2397 1212.6047 1214.7424</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">-0.052117 -0.056930 -0.281518 -0.461653 -0.335838 -0.101377 0.134164 -0.019645 -0.145770 -0.271202 -0.280341 -0.216823 0.402990 0.074113 0.415697 0.026519 -0.219878 -0.241176 -0.227177 0.279442 -0.139458 -0.181470 0.289380 -0.198435 -0.251741 -0.145226 -0.124687 -0.186992 0.111720 0.117252 0.100906 0.094272 0.099317 0.100192 0.095535 0.103430 0.143011 0.143948 0.137628 0.150251 0.163281 0.160388 0.161591 0.148436 0.162697 0.161387 0.161903</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">17.0521 17.0569 8.2815 8.4617 8.3358 7.1014 5.8658 6.0196 6.1458 6.2712 6.2803 6.2168 5.5970 5.9259 5.5843 5.9735 6.2199 6.2412 6.2272 5.7206 6.1395 6.1815 5.7106 6.1984 6.2517 6.1452 6.1247 6.1870 0.8883 0.8827 0.8991 0.9057 0.9007 0.8998 0.9045 0.8966 0.8570 0.8561 0.8624 0.8497 0.8367 0.8396 0.8384 0.8516 0.8373 0.8386 0.8381</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">-0.0521 -0.0569 -0.2815 -0.4617 -0.3358 -0.1014 0.1342 -0.0196 -0.1458 -0.2712 -0.2803 -0.2168 0.4030 0.0741 0.4157 0.0265 -0.2199 -0.2412 -0.2272 0.2794 -0.1395 -0.1815 0.2894 -0.1984 -0.2517 -0.1452 -0.1247 -0.1870 0.1117 0.1173 0.1009 0.0943 0.0993 0.1002 0.0955 0.1034 0.1430 0.1439 0.1376 0.1503 0.1633 0.1604 0.1616 0.1484 0.1627 0.1614 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2780 1.2493 2.1191 2.0454 2.0669 3.1117 3.7233 3.8739 3.8325 3.8931 3.9142 3.9095 4.1413 4.1834 3.7049 3.6135 4.0837 4.0866 3.9576 3.7447 3.9112 3.9136 3.6680 3.9163 4.0079 3.8838 3.8786 3.8980 1.0229 1.0231 1.0017 1.0159 1.0001 1.0029 0.9988 0.9995 1.0073 1.0184 1.0177 1.0119 0.9895 0.9943 0.9955 1.0074 0.9891 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2780 1.2493 2.1191 2.0454 2.0669 3.1117 3.7233 3.8739 3.8325 3.8931 3.9142 3.9095 4.1413 4.1834 3.7049 3.6135 4.0837 4.0866 3.9576 3.7447 3.9112 3.9136 3.6680 3.9163 4.0079 3.8838 3.8786 3.8980 1.0229 1.0231 1.0017 1.0159 1.0001 1.0029 0.9988 0.9995 1.0073 1.0184 1.0177 1.0119 0.9895 0.9943 0.9955 1.0074 0.9891 0.9881 0.9892</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">1.1907 1.1484 1.1330 0.8546 1.8959 0.9532 0.9146 3.0565 0.9575 0.8306 0.9483 0.9314 0.9298 0.9864 0.9968 1.0072 1.0214 0.9890 0.9836 0.9952 0.9890 0.9866 0.9946 1.8718 0.9684 0.8884 0.9355 0.9835 1.4179 1.3166 1.4076 0.9731 1.4465 0.9968 1.3576 1.4105 0.9779 0.9665 1.3532 1.3832 1.4182 0.9702 1.4300 0.9846 1.4100 0.9761 1.4031 0.9785 0.9817</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">-0.024186889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.694872193067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.85644 11.25553 -2.60091 -38.53611 37.59164 -0.94447 -14.73736 13.35586 -1.38151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
