<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.699978"
                        y3="0.141024"
                        z3="-0.955601"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.006342"
                        y3="-2.289753"
                        z3="0.545878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.248014"
                        y3="-0.115718"
                        z3="0.543451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.534362"
                        y3="-1.8632"
                        z3="1.91081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.044545"
                        y3="1.446638"
                        z3="-0.637529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.114109"
                        y3="2.18339"
                        z3="0.030983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.952015"
                        y3="3.674055"
                        z3="-0.268727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.032858"
                        y3="1.630555"
                        z3="-2.077515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.91832"
                        y3="3.960059"
                        z3="-1.765635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.860411"
                        y3="3.097462"
                        z3="-2.441783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.952116"
                        y3="0.0526"
                        z3="-0.247429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.529652"
                        y3="1.687462"
                        z3="-0.280957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.523392"
                        y3="-0.485101"
                        z3="-0.30044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.624102"
                        y3="0.284677"
                        z3="0.64716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168036"
                        y3="-1.175442"
                        z3="1.210215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619833"
                        y3="-1.429665"
                        z3="1.01601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400929"
                        y3="-0.616845"
                        z3="0.201874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.203143"
                        y3="-2.506203"
                        z3="1.676921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.751324"
                        y3="-0.879087"
                        z3="0.054041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551961"
                        y3="-2.767271"
                        z3="1.529632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.330988"
                        y3="-1.95537"
                        z3="0.718665"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.956499"
                        y3="2.046714"
                        z3="1.106214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.017551"
                        y3="4.020746"
                        z3="0.183402"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.758825"
                        y3="4.232501"
                        z3="0.2129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.945592"
                        y3="1.235293"
                        z3="-2.555114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.203985"
                        y3="1.056956"
                        z3="-2.498705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.714049"
                        y3="5.019279"
                        z3="-1.939891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.897491"
                        y3="3.760879"
                        z3="-2.211581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.905771"
                        y3="3.208517"
                        z3="-3.527833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.864287"
                        y3="3.427624"
                        z3="-2.130861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.316103"
                        y3="-0.04366"
                        z3="0.779872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.596011"
                        y3="-0.598456"
                        z3="-0.857926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.807037"
                        y3="1.814171"
                        z3="-1.328392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.647725"
                        y3="0.629943"
                        z3="-0.036876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.26056"
                        y3="2.23661"
                        z3="0.315749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.547442"
                        y3="-1.543455"
                        z3="-0.030985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.124526"
                        y3="-0.4276"
                        z3="-1.316555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.965703"
                        y3="0.190139"
                        z3="1.680405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.619136"
                        y3="1.341685"
                        z3="0.390876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.970718"
                        y3="0.224884"
                        z3="-0.322147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.607728"
                        y3="-3.146689"
                        z3="2.312978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.004168"
                        y3="-3.603568"
                        z3="2.044874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7,.141,-.9556;6.0063,-2.2898,.5459;-.248,-.1157,.5435;-.5344,-1.8632,1.9108;-4.0445,1.4466,-.6375;-5.1141,2.1834,.031;-4.952,3.6741,-.2687;-4.0329,1.6306,-2.0775;-4.9183,3.9601,-1.7656;-3.8604,3.0975,-2.4418;-3.9521,.0526,-.2474;-6.5297,1.6875,-.281;-2.5234,-.4851,-.3004;-1.6241,.2847,.6472;.168,-1.1754,1.2102;1.6198,-1.4297,1.016;2.4009,-.6168,.2019;2.2031,-2.5062,1.6769;3.7513,-.8791,.054;3.552,-2.7673,1.5296;4.331,-1.9554,.7187;-4.9565,2.0467,1.1062;-4.0176,4.0207,.1834;-5.7588,4.2325,.2129;-4.9456,1.2353,-2.5551;-3.204,1.057,-2.4987;-4.714,5.0193,-1.9399;-5.8975,3.7609,-2.2116;-3.9058,3.2085,-3.5278;-2.8643,3.4276,-2.1309;-4.3161,-.0437,.7799;-4.596,-.5985,-.8579;-6.807,1.8142,-1.3284;-6.6477,.6299,-.0369;-7.2606,2.2366,.3157;-2.5474,-1.5435,-.031;-2.1245,-.4276,-1.3166;-1.9657,.1901,1.6804;-1.6191,1.3417,.3909;1.9707,.2249,-.3221;1.6077,-3.1467,2.313;4.0042,-3.6036,2.0449;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861.7354241114 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">8.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="4.69997796"
                                 y3="0.14102375"
                                 z3="-0.95560125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.00634231"
                                 y3="-2.28975303"
                                 z3="0.54587762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.24801438"
                                 y3="-0.11571811"
                                 z3="0.54345085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.5343616"
                                 y3="-1.8632002"
                                 z3="1.91080958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.04454502"
                                 y3="1.44663779"
                                 z3="-0.63752914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.11410902"
                                 y3="2.18339042"
                                 z3="0.03098305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.95201467"
                                 y3="3.67405498"
                                 z3="-0.26872705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03285836"
                                 y3="1.63055478"
                                 z3="-2.07751515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.91831964"
                                 y3="3.96005894"
                                 z3="-1.76563511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.86041128"
                                 y3="3.09746187"
                                 z3="-2.4417827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.95211599"
                                 y3="0.05260033"
                                 z3="-0.24742949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.52965163"
                                 y3="1.68746191"
                                 z3="-0.28095726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52339227"
                                 y3="-0.48510148"
                                 z3="-0.30043999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62410232"
                                 y3="0.28467689"
                                 z3="0.64716044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16803631"
                                 y3="-1.17544236"
                                 z3="1.21021492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61983345"
                                 y3="-1.42966516"
                                 z3="1.01600986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40092864"
                                 y3="-0.61684518"
                                 z3="0.20187361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20314288"
                                 y3="-2.50620348"
                                 z3="1.67692068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7513239"
                                 y3="-0.87908688"
                                 z3="0.05404075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.55196146"
                                 y3="-2.76727088"
                                 z3="1.5296324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33098806"
                                 y3="-1.95536977"
                                 z3="0.71866532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.95649944"
                                 y3="2.04671414"
                                 z3="1.10621416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.01755064"
                                 y3="4.02074557"
                                 z3="0.18340247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.75882461"
                                 y3="4.23250115"
                                 z3="0.21289993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.94559194"
                                 y3="1.23529342"
                                 z3="-2.55511433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.20398489"
                                 y3="1.05695648"
                                 z3="-2.49870485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.7140493"
                                 y3="5.01927916"
                                 z3="-1.93989127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.89749122"
                                 y3="3.76087865"
                                 z3="-2.21158119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90577108"
                                 y3="3.20851684"
                                 z3="-3.52783314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86428719"
                                 y3="3.42762383"
                                 z3="-2.13086127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.31610315"
                                 y3="-0.0436602"
                                 z3="0.77987232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.59601109"
                                 y3="-0.59845645"
                                 z3="-0.85792613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.80703679"
                                 y3="1.81417105"
                                 z3="-1.32839155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.64772524"
                                 y3="0.62994344"
                                 z3="-0.03687625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.26055953"
                                 y3="2.23661009"
                                 z3="0.315749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54744218"
                                 y3="-1.54345469"
                                 z3="-0.0309854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12452597"
                                 y3="-0.42760006"
                                 z3="-1.31655534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96570348"
                                 y3="0.19013855"
                                 z3="1.6804054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61913564"
                                 y3="1.34168516"
                                 z3="0.39087602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.97071805"
                                 y3="0.22488354"
                                 z3="-0.32214737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.60772766"
                                 y3="-3.14668864"
                                 z3="2.31297811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00416818"
                                 y3="-3.60356782"
                                 z3="2.04487409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7,.141,-.9556;6.0063,-2.2898,.5459;-.248,-.1157,.5435;-.5344,-1.8632,1.9108;-4.0445,1.4466,-.6375;-5.1141,2.1834,.031;-4.952,3.6741,-.2687;-4.0329,1.6306,-2.0775;-4.9183,3.9601,-1.7656;-3.8604,3.0975,-2.4418;-3.9521,.0526,-.2474;-6.5297,1.6875,-.281;-2.5234,-.4851,-.3004;-1.6241,.2847,.6472;.168,-1.1754,1.2102;1.6198,-1.4297,1.016;2.4009,-.6168,.2019;2.2031,-2.5062,1.6769;3.7513,-.8791,.054;3.552,-2.7673,1.5296;4.331,-1.9554,.7187;-4.9565,2.0467,1.1062;-4.0176,4.0207,.1834;-5.7588,4.2325,.2129;-4.9456,1.2353,-2.5551;-3.204,1.057,-2.4987;-4.714,5.0193,-1.9399;-5.8975,3.7609,-2.2116;-3.9058,3.2085,-3.5278;-2.8643,3.4276,-2.1309;-4.3161,-.0437,.7799;-4.596,-.5985,-.8579;-6.807,1.8142,-1.3284;-6.6477,.6299,-.0369;-7.2606,2.2366,.3157;-2.5474,-1.5435,-.031;-2.1245,-.4276,-1.3166;-1.9657,.1901,1.6804;-1.6191,1.3417,.3909;1.9707,.2249,-.3221;1.6077,-3.1467,2.313;4.0042,-3.6036,2.0449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.699978"
                        y3="0.141024"
                        z3="-0.955601"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.006342"
                        y3="-2.289753"
                        z3="0.545878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.248014"
                        y3="-0.115718"
                        z3="0.543451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.534362"
                        y3="-1.8632"
                        z3="1.91081"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.044545"
                        y3="1.446638"
                        z3="-0.637529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.114109"
                        y3="2.18339"
                        z3="0.030983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.952015"
                        y3="3.674055"
                        z3="-0.268727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.032858"
                        y3="1.630555"
                        z3="-2.077515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.91832"
                        y3="3.960059"
                        z3="-1.765635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.860411"
                        y3="3.097462"
                        z3="-2.441783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.952116"
                        y3="0.0526"
                        z3="-0.247429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.529652"
                        y3="1.687462"
                        z3="-0.280957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.523392"
                        y3="-0.485101"
                        z3="-0.30044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.624102"
                        y3="0.284677"
                        z3="0.64716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.168036"
                        y3="-1.175442"
                        z3="1.210215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619833"
                        y3="-1.429665"
                        z3="1.01601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400929"
                        y3="-0.616845"
                        z3="0.201874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.203143"
                        y3="-2.506203"
                        z3="1.676921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.751324"
                        y3="-0.879087"
                        z3="0.054041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551961"
                        y3="-2.767271"
                        z3="1.529632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.330988"
                        y3="-1.95537"
                        z3="0.718665"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.956499"
                        y3="2.046714"
                        z3="1.106214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.017551"
                        y3="4.020746"
                        z3="0.183402"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.758825"
                        y3="4.232501"
                        z3="0.2129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.945592"
                        y3="1.235293"
                        z3="-2.555114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.203985"
                        y3="1.056956"
                        z3="-2.498705"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.714049"
                        y3="5.019279"
                        z3="-1.939891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.897491"
                        y3="3.760879"
                        z3="-2.211581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.905771"
                        y3="3.208517"
                        z3="-3.527833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.864287"
                        y3="3.427624"
                        z3="-2.130861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.316103"
                        y3="-0.04366"
                        z3="0.779872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.596011"
                        y3="-0.598456"
                        z3="-0.857926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.807037"
                        y3="1.814171"
                        z3="-1.328392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.647725"
                        y3="0.629943"
                        z3="-0.036876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.26056"
                        y3="2.23661"
                        z3="0.315749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.547442"
                        y3="-1.543455"
                        z3="-0.030985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.124526"
                        y3="-0.4276"
                        z3="-1.316555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.965703"
                        y3="0.190139"
                        z3="1.680405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.619136"
                        y3="1.341685"
                        z3="0.390876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.970718"
                        y3="0.224884"
                        z3="-0.322147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.607728"
                        y3="-3.146689"
                        z3="2.312978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.004168"
                        y3="-3.603568"
                        z3="2.044874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7,.141,-.9556;6.0063,-2.2898,.5459;-.248,-.1157,.5435;-.5344,-1.8632,1.9108;-4.0445,1.4466,-.6375;-5.1141,2.1834,.031;-4.952,3.6741,-.2687;-4.0329,1.6306,-2.0775;-4.9183,3.9601,-1.7656;-3.8604,3.0975,-2.4418;-3.9521,.0526,-.2474;-6.5297,1.6875,-.281;-2.5234,-.4851,-.3004;-1.6241,.2847,.6472;.168,-1.1754,1.2102;1.6198,-1.4297,1.016;2.4009,-.6168,.2019;2.2031,-2.5062,1.6769;3.7513,-.8791,.054;3.552,-2.7673,1.5296;4.331,-1.9554,.7187;-4.9565,2.0467,1.1062;-4.0176,4.0207,.1834;-5.7588,4.2325,.2129;-4.9456,1.2353,-2.5551;-3.204,1.057,-2.4987;-4.714,5.0193,-1.9399;-5.8975,3.7609,-2.2116;-3.9058,3.2085,-3.5278;-2.8643,3.4276,-2.1309;-4.3161,-.0437,.7799;-4.596,-.5985,-.8579;-6.807,1.8142,-1.3284;-6.6477,.6299,-.0369;-7.2606,2.2366,.3157;-2.5474,-1.5435,-.031;-2.1245,-.4276,-1.3166;-1.9657,.1901,1.6804;-1.6191,1.3417,.3909;1.9707,.2249,-.3221;1.6077,-3.1467,2.313;4.0042,-3.6036,2.0449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.1649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.4289</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.08829415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1861.73542411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3609.82371827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6095.51197770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.68825944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01512052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10219635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01390220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999829770596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999829770596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999659541192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.683927980120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.2986 115.5171 115.6054 115.8706 115.8822 116.1376 116.2969 116.4422 116.5880 116.8577 117.1326 117.2310 117.4286 117.5244 117.6060 117.7657 117.8526 118.2339 118.3792 118.5149 118.7889 118.8352 119.0922 119.3239 119.3688 119.5503 119.8155 119.9556 120.0577 120.2748 120.5077 120.7110 120.9449 121.2197 121.3477 121.5472 121.7049 121.8649 121.9246 122.0508 122.3162 122.7773 122.8084 123.3225 123.5232 123.7720 124.1305 124.3387 124.7026 124.8366 125.2289 125.2330 125.5148 125.7008 125.9240 126.3713 126.5864 126.8375 127.1318 127.5036 127.8620 127.9802 128.3427 128.7057 129.0454 129.3026 129.5036 129.9505 130.3864 130.5466 130.8288 130.9379 131.0348 131.3438 131.6671 131.9206 132.4404 132.5212 132.9516 133.1008 133.3450 133.3889 133.6429 134.2084 134.3364 134.5289 134.7080 135.1350 135.3022 135.4652 135.5475 135.8881 136.0810 136.3889 136.9001 136.9840 137.2629 137.4454 137.7047 137.8333 138.2964 138.5938 138.7664 139.0259 139.6584 139.7479 140.4143 140.6372 140.8708 140.9818 141.4406 141.5317 142.4207 142.4749 142.6964 142.9733 143.2699 143.4471 144.2376 144.5465 144.8381 145.0871 145.5739 146.0546 146.3299 146.8382 147.1955 147.6153 147.6677 147.9946 148.7747 148.8678 149.1469 149.3453 149.5211 149.7730 150.1543 150.3589 150.5158 151.0355 151.1184 151.5019 151.9618 152.0963 152.3772 152.5907 152.7532 153.0197 153.1885 153.3456 153.6064 153.7189 154.0315 154.1503 154.2251 154.6322 154.7763 155.0412 155.2204 155.4049 155.6606 156.0873 156.4050 156.5997 156.8792 157.3581 157.8560 158.1010 158.4175 158.8214 159.3260 159.4268 159.5597 160.2713 160.4603 160.5851 160.6235 160.9800 161.5525 162.3502 162.5568 163.4230 164.2855 164.6291 165.5454 168.1639 169.1564 169.7302 171.5283 172.2614 173.2765 174.0546 176.4271 178.8728 180.1791 181.5747 185.8723 187.3864 187.9740 193.2996 194.0123 195.7693 199.1815 205.9150 207.7012 220.9790 221.7298 221.9720 222.7051 223.6937 224.0228 226.2058 227.7426 228.4601 230.8829 294.2786 295.1636 297.0847 297.8787 310.8009 314.2087 611.1272 624.2169 626.6669 634.3109 635.1633 636.2309 638.5147 640.5940 641.1283 642.1548 642.3401 642.8602 643.4342 644.0005 649.2171 652.9723 707.5343 721.3907 902.6112 1198.2550 1210.3683</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.060227 -0.055539 -0.277383 -0.460771 -0.204435 0.110825 -0.168774 -0.121980 -0.124701 -0.145836 -0.117074 -0.329431 -0.129246 0.031373 0.523367 -0.008565 -0.171582 -0.167276 0.063194 -0.122521 0.041749 0.055048 0.070823 0.073723 0.080206 0.093157 0.074913 0.072879 0.072060 0.061898 0.098398 0.086116 0.085886 0.093263 0.094685 0.091092 0.070791 0.098471 0.098610 0.133656 0.144691 0.144467</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0602 17.0555 8.2774 8.4608 7.2044 5.8892 6.1688 6.1220 6.1247 6.1458 6.1171 6.3294 6.1292 5.9686 5.4766 6.0086 6.1716 6.1673 5.9368 6.1225 5.9583 0.9450 0.9292 0.9263 0.9198 0.9068 0.9251 0.9271 0.9279 0.9381 0.9016 0.9139 0.9141 0.9067 0.9053 0.9089 0.9292 0.9015 0.9014 0.8663 0.8553 0.8555</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0602 -0.0555 -0.2774 -0.4608 -0.2044 0.1108 -0.1688 -0.1220 -0.1247 -0.1458 -0.1171 -0.3294 -0.1292 0.0314 0.5234 -0.0086 -0.1716 -0.1673 0.0632 -0.1225 0.0417 0.0550 0.0708 0.0737 0.0802 0.0932 0.0749 0.0729 0.0721 0.0619 0.0984 0.0861 0.0859 0.0933 0.0947 0.0911 0.0708 0.0985 0.0986 0.1337 0.1447 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2573 1.2645 2.1528 2.0476 2.8736 3.9295 3.9250 3.9395 3.8571 3.9330 3.9327 3.9432 3.8500 3.7879 4.0832 3.6483 4.0997 4.0576 3.9493 3.9918 3.9670 1.0049 1.0186 1.0133 1.0027 0.9999 1.0133 1.0066 1.0161 1.0162 0.9934 1.0021 0.9982 1.0028 1.0089 1.0302 1.0198 1.0128 1.0397 1.0382 1.0213 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2573 1.2645 2.1528 2.0476 2.8736 3.9295 3.9250 3.9395 3.8571 3.9330 3.9327 3.9432 3.8500 3.7879 4.0832 3.6483 4.0997 4.0576 3.9493 3.9918 3.9670 1.0049 1.0186 1.0133 1.0027 0.9999 1.0133 1.0066 1.0161 1.0162 0.9934 1.0021 0.9982 1.0028 1.0089 1.0302 1.0198 1.0128 1.0397 1.0382 1.0213 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="43">1.1160 1.1143 0.8495 1.2271 1.9052 0.9974 0.9167 0.9098 0.9413 0.9295 0.9972 0.9279 1.0123 1.0133 0.9483 0.9946 0.9939 0.9272 1.0118 1.0104 1.0114 1.0143 0.9485 0.9981 0.9904 0.9890 0.9944 0.9979 0.9165 1.0101 1.0005 1.0029 0.9824 0.9544 1.4169 1.3733 1.4298 0.9589 1.4838 0.9660 1.3240 1.3826 0.9700</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019199901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.107494055239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-80.88006 79.69870 -1.18136 26.66191 -26.28660 0.37531 -8.67111 8.34378 -0.32732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
