<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.906014"
                        y3="3.218031"
                        z3="-2.523894"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.352918"
                        y3="4.391972"
                        z3="-1.543824"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.485762"
                        y3="-1.822806"
                        z3="2.5009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.105648"
                        y3="0.656198"
                        z3="-0.900712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.861596"
                        y3="2.636574"
                        z3="-0.514738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.260645"
                        y3="-3.162773"
                        z3="1.93287"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.436343"
                        y3="-1.644606"
                        z3="-3.21883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.463752"
                        y3="2.927655"
                        z3="1.569859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.799238"
                        y3="3.679081"
                        z3="0.325448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.381369"
                        y3="2.232256"
                        z3="0.219536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.589585"
                        y3="2.458543"
                        z3="2.460318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.214218"
                        y3="3.29657"
                        z3="2.331575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.18933"
                        y3="4.06732"
                        z3="-0.000937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090689"
                        y3="1.911086"
                        z3="-0.41639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.740936"
                        y3="3.91386"
                        z3="-1.197304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.106422"
                        y3="0.186109"
                        z3="-1.479427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.03499"
                        y3="-0.365657"
                        z3="-0.427955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715179"
                        y3="-0.839423"
                        z3="-2.448829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.706814"
                        y3="-1.543639"
                        z3="0.233315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.184272"
                        y3="0.328543"
                        z3="-0.081628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.535526"
                        y3="-2.043669"
                        z3="1.223519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.015822"
                        y3="-0.160239"
                        z3="0.914548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.690165"
                        y3="-1.338545"
                        z3="1.551572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.812009"
                        y3="-4.286556"
                        z3="1.292588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.931921"
                        y3="-5.093477"
                        z3="1.997895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.240175"
                        y3="-4.64706"
                        z3="0.021955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.476691"
                        y3="-6.269768"
                        z3="1.424293"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.766736"
                        y3="-5.821566"
                        z3="-0.542793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.886457"
                        y3="-6.637379"
                        z3="0.151298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.040939"
                        y3="4.384896"
                        z3="-0.005412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167426"
                        y3="1.511962"
                        z3="0.025595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.275051"
                        y3="1.596252"
                        z3="3.049556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.879847"
                        y3="3.245843"
                        z3="3.158825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477448"
                        y3="2.16841"
                        z3="1.898104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.186838"
                        y3="2.431687"
                        z3="2.862447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.572272"
                        y3="3.693691"
                        z3="1.69522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.454762"
                        y3="4.056915"
                        z3="3.076595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.791221"
                        y3="4.530906"
                        z3="0.771934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.606708"
                        y3="0.989742"
                        z3="-2.028497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.807074"
                        y3="-2.088491"
                        z3="-0.028871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.430533"
                        y3="1.257319"
                        z3="-0.577627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.918349"
                        y3="0.365553"
                        z3="1.195146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.614327"
                        y3="-4.798502"
                        z3="2.989243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.934274"
                        y3="-4.025503"
                        z3="-0.528541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.209074"
                        y3="-6.898312"
                        z3="1.976588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.095692"
                        y3="-6.098122"
                        z3="-1.535484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.522964"
                        y3="-7.551774"
                        z3="-0.296914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.906,3.218,-2.5239;-5.3529,4.392,-1.5438;4.4858,-1.8228,2.5009;-.1056,.6562,-.9007;.8616,2.6366,-.5147;2.2606,-3.1628,1.9329;.4363,-1.6446,-3.2188;-1.4638,2.9277,1.5699;-1.7992,3.6791,.3254;-1.3814,2.2323,.2195;-2.5896,2.4585,2.4603;-.2142,3.2966,2.3316;-3.1893,4.0673,-.0009;-.0907,1.9111,-.4164;-3.7409,3.9139,-1.1973;1.1064,.1861,-1.4794;2.035,-.3657,-.428;.7152,-.8394,-2.4488;1.7068,-1.5436,.2333;3.1843,.3285,-.0816;2.5355,-2.0437,1.2235;4.0158,-.1602,.9145;3.6902,-1.3385,1.5516;1.812,-4.2866,1.2926;.9319,-5.0935,1.9979;2.2402,-4.6471,.022;.4767,-6.2698,1.4243;1.7667,-5.8216,-.5428;.8865,-6.6374,.1513;-1.0409,4.3849,-.0054;-2.1674,1.512,.0256;-2.2751,1.5963,3.0496;-2.8798,3.2458,3.1588;-3.4774,2.1684,1.8981;.1868,2.4317,2.8624;.5723,3.6937,1.6952;-.4548,4.0569,3.0766;-3.7912,4.5309,.7719;1.6067,.9897,-2.0285;.8071,-2.0885,-.0289;3.4305,1.2573,-.5776;4.9183,.3656,1.1951;.6143,-4.7985,2.9892;2.9343,-4.0255,-.5285;-.2091,-6.8983,1.9766;2.0957,-6.0981,-1.5355;.523,-7.5518,-.2969;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.4982087767 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">1</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">7.998e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.174 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.90601435"
                                 y3="3.21803137"
                                 z3="-2.52389386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.35291755"
                                 y3="4.39197199"
                                 z3="-1.54382406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.48576158"
                                 y3="-1.82280606"
                                 z3="2.50089985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.10564828"
                                 y3="0.656198"
                                 z3="-0.90071187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.86159615"
                                 y3="2.63657382"
                                 z3="-0.51473761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.26064548"
                                 y3="-3.16277278"
                                 z3="1.93287017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.43634317"
                                 y3="-1.64460598"
                                 z3="-3.21883041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46375246"
                                 y3="2.92765509"
                                 z3="1.56985908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79923778"
                                 y3="3.67908141"
                                 z3="0.32544838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38136861"
                                 y3="2.23225551"
                                 z3="0.21953645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58958489"
                                 y3="2.45854325"
                                 z3="2.46031753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21421755"
                                 y3="3.29656992"
                                 z3="2.33157476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18932965"
                                 y3="4.06731992"
                                 z3="-0.00093746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09068876"
                                 y3="1.91108602"
                                 z3="-0.41639041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.74093555"
                                 y3="3.91385988"
                                 z3="-1.19730439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10642203"
                                 y3="0.18610873"
                                 z3="-1.47942721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.03498975"
                                 y3="-0.36565692"
                                 z3="-0.42795529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71517923"
                                 y3="-0.83942344"
                                 z3="-2.44882939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7068142"
                                 y3="-1.5436389"
                                 z3="0.23331484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.18427232"
                                 y3="0.32854279"
                                 z3="-0.08162759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53552562"
                                 y3="-2.043669"
                                 z3="1.2235187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01582185"
                                 y3="-0.16023926"
                                 z3="0.91454833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.69016481"
                                 y3="-1.33854492"
                                 z3="1.55157189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81200874"
                                 y3="-4.28655644"
                                 z3="1.29258752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93192061"
                                 y3="-5.09347692"
                                 z3="1.99789538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.24017456"
                                 y3="-4.64705984"
                                 z3="0.0219548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.47669085"
                                 y3="-6.26976779"
                                 z3="1.42429313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.76673639"
                                 y3="-5.82156594"
                                 z3="-0.54279332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.88645742"
                                 y3="-6.63737914"
                                 z3="0.15129775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04093851"
                                 y3="4.38489646"
                                 z3="-0.00541192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16742556"
                                 y3="1.51196159"
                                 z3="0.025595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27505059"
                                 y3="1.59625206"
                                 z3="3.04955595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.87984699"
                                 y3="3.24584344"
                                 z3="3.15882528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.47744796"
                                 y3="2.16841036"
                                 z3="1.89810433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18683816"
                                 y3="2.43168746"
                                 z3="2.86244743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57227206"
                                 y3="3.69369141"
                                 z3="1.69521976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.45476174"
                                 y3="4.05691547"
                                 z3="3.07659533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79122093"
                                 y3="4.53090561"
                                 z3="0.77193398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60670804"
                                 y3="0.98974206"
                                 z3="-2.02849714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.80707412"
                                 y3="-2.08849118"
                                 z3="-0.02887089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43053263"
                                 y3="1.25731939"
                                 z3="-0.5776271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.91834917"
                                 y3="0.36555324"
                                 z3="1.19514591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61432747"
                                 y3="-4.79850227"
                                 z3="2.98924303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.93427426"
                                 y3="-4.02550269"
                                 z3="-0.52854144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.20907383"
                                 y3="-6.89831241"
                                 z3="1.97658776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.09569183"
                                 y3="-6.09812161"
                                 z3="-1.53548365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.52296442"
                                 y3="-7.55177413"
                                 z3="-0.29691434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.906,3.218,-2.5239;-5.3529,4.392,-1.5438;4.4858,-1.8228,2.5009;-.1056,.6562,-.9007;.8616,2.6366,-.5147;2.2606,-3.1628,1.9329;.4363,-1.6446,-3.2188;-1.4638,2.9277,1.5699;-1.7992,3.6791,.3254;-1.3814,2.2323,.2195;-2.5896,2.4585,2.4603;-.2142,3.2966,2.3316;-3.1893,4.0673,-.0009;-.0907,1.9111,-.4164;-3.7409,3.9139,-1.1973;1.1064,.1861,-1.4794;2.035,-.3657,-.428;.7152,-.8394,-2.4488;1.7068,-1.5436,.2333;3.1843,.3285,-.0816;2.5355,-2.0437,1.2235;4.0158,-.1602,.9145;3.6902,-1.3385,1.5516;1.812,-4.2866,1.2926;.9319,-5.0935,1.9979;2.2402,-4.6471,.022;.4767,-6.2698,1.4243;1.7667,-5.8216,-.5428;.8865,-6.6374,.1513;-1.0409,4.3849,-.0054;-2.1674,1.512,.0256;-2.2751,1.5963,3.0496;-2.8798,3.2458,3.1588;-3.4774,2.1684,1.8981;.1868,2.4317,2.8624;.5723,3.6937,1.6952;-.4548,4.0569,3.0766;-3.7912,4.5309,.7719;1.6067,.9897,-2.0285;.8071,-2.0885,-.0289;3.4305,1.2573,-.5776;4.9183,.3656,1.1951;.6143,-4.7985,2.9892;2.9343,-4.0255,-.5285;-.2091,-6.8983,1.9766;2.0957,-6.0981,-1.5355;.523,-7.5518,-.2969;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.906014"
                        y3="3.218031"
                        z3="-2.523894"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.352918"
                        y3="4.391972"
                        z3="-1.543824"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.485762"
                        y3="-1.822806"
                        z3="2.5009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.105648"
                        y3="0.656198"
                        z3="-0.900712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.861596"
                        y3="2.636574"
                        z3="-0.514738"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.260645"
                        y3="-3.162773"
                        z3="1.93287"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.436343"
                        y3="-1.644606"
                        z3="-3.21883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.463752"
                        y3="2.927655"
                        z3="1.569859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.799238"
                        y3="3.679081"
                        z3="0.325448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.381369"
                        y3="2.232256"
                        z3="0.219536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.589585"
                        y3="2.458543"
                        z3="2.460318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.214218"
                        y3="3.29657"
                        z3="2.331575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.18933"
                        y3="4.06732"
                        z3="-0.000937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090689"
                        y3="1.911086"
                        z3="-0.41639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.740936"
                        y3="3.91386"
                        z3="-1.197304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.106422"
                        y3="0.186109"
                        z3="-1.479427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.03499"
                        y3="-0.365657"
                        z3="-0.427955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715179"
                        y3="-0.839423"
                        z3="-2.448829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.706814"
                        y3="-1.543639"
                        z3="0.233315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.184272"
                        y3="0.328543"
                        z3="-0.081628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.535526"
                        y3="-2.043669"
                        z3="1.223519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.015822"
                        y3="-0.160239"
                        z3="0.914548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.690165"
                        y3="-1.338545"
                        z3="1.551572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.812009"
                        y3="-4.286556"
                        z3="1.292588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.931921"
                        y3="-5.093477"
                        z3="1.997895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.240175"
                        y3="-4.64706"
                        z3="0.021955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.476691"
                        y3="-6.269768"
                        z3="1.424293"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.766736"
                        y3="-5.821566"
                        z3="-0.542793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.886457"
                        y3="-6.637379"
                        z3="0.151298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.040939"
                        y3="4.384896"
                        z3="-0.005412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167426"
                        y3="1.511962"
                        z3="0.025595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.275051"
                        y3="1.596252"
                        z3="3.049556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.879847"
                        y3="3.245843"
                        z3="3.158825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477448"
                        y3="2.16841"
                        z3="1.898104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.186838"
                        y3="2.431687"
                        z3="2.862447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.572272"
                        y3="3.693691"
                        z3="1.69522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.454762"
                        y3="4.056915"
                        z3="3.076595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.791221"
                        y3="4.530906"
                        z3="0.771934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.606708"
                        y3="0.989742"
                        z3="-2.028497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.807074"
                        y3="-2.088491"
                        z3="-0.028871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.430533"
                        y3="1.257319"
                        z3="-0.577627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.918349"
                        y3="0.365553"
                        z3="1.195146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.614327"
                        y3="-4.798502"
                        z3="2.989243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.934274"
                        y3="-4.025503"
                        z3="-0.528541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.209074"
                        y3="-6.898312"
                        z3="1.976588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.095692"
                        y3="-6.098122"
                        z3="-1.535484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.522964"
                        y3="-7.551774"
                        z3="-0.296914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.906,3.218,-2.5239;-5.3529,4.392,-1.5438;4.4858,-1.8228,2.5009;-.1056,.6562,-.9007;.8616,2.6366,-.5147;2.2606,-3.1628,1.9329;.4363,-1.6446,-3.2188;-1.4638,2.9277,1.5699;-1.7992,3.6791,.3254;-1.3814,2.2323,.2195;-2.5896,2.4585,2.4603;-.2142,3.2966,2.3316;-3.1893,4.0673,-.0009;-.0907,1.9111,-.4164;-3.7409,3.9139,-1.1973;1.1064,.1861,-1.4794;2.035,-.3657,-.428;.7152,-.8394,-2.4488;1.7068,-1.5436,.2333;3.1843,.3285,-.0816;2.5355,-2.0437,1.2235;4.0158,-.1602,.9145;3.6902,-1.3385,1.5516;1.812,-4.2866,1.2926;.9319,-5.0935,1.9979;2.2402,-4.6471,.022;.4767,-6.2698,1.4243;1.7667,-5.8216,-.5428;.8865,-6.6374,.1513;-1.0409,4.3849,-.0054;-2.1674,1.512,.0256;-2.2751,1.5963,3.0496;-2.8798,3.2458,3.1588;-3.4774,2.1684,1.8981;.1868,2.4317,2.8624;.5723,3.6937,1.6952;-.4548,4.0569,3.0766;-3.7912,4.5309,.7719;1.6067,.9897,-2.0285;.8071,-2.0885,-.0289;3.4305,1.2573,-.5776;4.9183,.3656,1.1951;.6143,-4.7985,2.9892;2.9343,-4.0255,-.5285;-.2091,-6.8983,1.9766;2.0957,-6.0981,-1.5355;.523,-7.5518,-.2969;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91276067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.49820878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5068.41096944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8750.40481226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3681.99384281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45239985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53963919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000289378618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000289378618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000578757236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169378678644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.8084 -2765.7705 -675.1352 -525.3469 -524.8968 -523.4572 -392.8160 -283.7819 -283.1091 -283.0677 -282.5257 -282.0753 -281.7172 -281.0259 -280.9354 -280.7904 -280.6840 -280.6109 -280.6053 -280.5054 -280.4573 -280.4248 -279.9864 -279.9856 -279.9380 -279.8819 -279.8801 -279.7816 -279.6624 -261.0770 -261.0387 -199.9196 -199.8838 -199.6751 -199.6618 -199.6320 -199.6259 -37.1058 -34.2727 -33.3214 -31.6722 -28.6997 -28.3234 -27.9443 -27.5956 -26.8460 -26.1829 -25.6565 -24.6081 -24.3609 -23.9766 -23.8345 -23.4952 -23.2124 -22.4139 -21.4981 -21.1811 -20.4866 -19.9113 -19.5941 -19.4844 -18.8342 -18.4271 -18.1234 -18.0314 -17.9112 -17.4147 -17.1750 -16.8446 -16.4562 -16.3654 -16.3544 -16.1639 -15.9480 -15.8372 -15.4800 -15.3128 -15.1024 -15.0554 -14.9186 -14.7017 -14.4789 -14.2807 -14.2395 -14.0438 -13.9788 -13.9112 -13.7467 -13.5567 -13.4106 -13.2212 -13.1252 -13.0097 -12.8797 -12.6612 -12.5161 -12.3986 -12.2671 -12.2312 -12.1742 -11.9745 -11.8636 -11.5785 -11.3841 -11.0547 -10.8743 -10.6499 -9.9783 -9.5539 -9.5476 -9.4514 -8.6742 0.8018 1.0983 1.1703 1.5862 1.8493 1.8915 2.3939 2.5627 2.7464 2.9579 3.2075 3.4301 3.5691 3.6657 3.7609 3.9594 4.0422 4.1636 4.2681 4.3248 4.4333 4.6730 4.7752 4.9118 5.0348 5.2196 5.3252 5.3731 5.5271 5.6693 5.7217 5.8935 6.0738 6.1494 6.2381 6.3105 6.4804 6.6513 6.7952 6.8135 6.9773 7.1627 7.2646 7.3181 7.4999 7.5965 7.6318 7.6416 7.7601 7.8438 7.9881 8.0548 8.1341 8.2261 8.3680 8.4250 8.5300 8.6470 8.6925 8.7981 8.8653 9.1674 9.1879 9.2441 9.3292 9.3936 9.5650 9.7549 9.8320 9.9208 9.9809 10.0469 10.1112 10.1956 10.3833 10.4731 10.6236 10.6849 10.7698 10.8034 10.9333 11.0200 11.1479 11.2551 11.3128 11.3838 11.4738 11.5848 11.6852 11.7966 11.9084 11.9397 12.0470 12.0844 12.0982 12.2855 12.3278 12.4155 12.5681 12.6535 12.7039 12.7404 12.8740 12.9764 13.0634 13.0809 13.2115 13.3536 13.4353 13.5282 13.5769 13.7154 13.7375 13.8487 13.9513 14.0375 14.0922 14.1323 14.2391 14.3390 14.3918 14.5008 14.5887 14.6287 14.7465 14.8374 14.9290 14.9764 15.0934 15.1351 15.2591 15.3749 15.4422 15.5704 15.6482 15.7408 15.7795 15.9677 16.0166 16.1337 16.1738 16.3114 16.3506 16.4893 16.6651 16.6927 16.8726 16.9015 17.1063 17.2617 17.3665 17.4496 17.5604 17.7408 17.8819 17.9871 18.0159 18.3334 18.6603 18.8134 18.9921 19.0768 19.3524 19.4813 19.5313 19.6525 19.7622 19.8245 20.0186 20.1149 20.2207 20.2886 20.3557 20.4980 20.5698 20.6883 20.8495 20.9029 21.0617 21.2221 21.2990 21.4359 21.5174 21.5709 21.7430 21.8738 21.9156 22.1149 22.3346 22.6067 22.6514 22.8448 22.9539 23.0900 23.1261 23.1628 23.3566 23.4936 23.6265 23.6831 23.8735 23.9265 24.1220 24.3975 24.5181 24.6839 24.8053 25.0801 25.1965 25.4493 25.5362 25.6887 25.8195 26.0229 26.2524 26.3899 26.5236 26.5958 26.7272 26.9525 27.0385 27.1514 27.2047 27.3580 27.4192 27.4606 27.7879 28.0062 28.1312 28.1515 28.2740 28.4125 28.6976 28.8309 28.9364 29.0887 29.1404 29.2701 29.3093 29.3903 29.4155 29.5672 29.6868 29.8049 29.9363 30.0878 30.3139 30.4404 30.5551 30.6453 30.9132 30.9956 31.1803 31.3898 31.4738 31.6709 31.8072 31.9532 32.0617 32.1968 32.3012 32.5473 32.5985 32.6422 32.8161 32.9083 33.0317 33.1080 33.2074 33.3677 33.5477 33.7845 33.9065 34.0215 34.1625 34.2560 34.3939 34.6712 34.8713 34.9742 35.2854 35.3141 35.4085 35.5077 35.6879 35.8711 35.9920 36.1636 36.3165 36.4432 36.5993 36.6890 36.9581 37.0343 37.1230 37.1995 37.3085 37.5748 37.6746 37.7229 37.8998 38.0277 38.0887 38.2025 38.2525 38.2996 38.6050 38.6750 38.7233 38.8744 38.9312 39.0355 39.1462 39.4710 39.6105 39.6728 39.8847 39.9567 40.1774 40.3655 40.4973 40.6403 40.7249 40.8878 41.0169 41.3787 41.4319 41.5606 41.6386 41.8115 41.9901 42.0810 42.2128 42.2960 42.4021 42.5294 42.6325 42.8721 42.9797 43.0967 43.1081 43.4652 43.5098 43.6054 43.8038 43.8482 43.9382 44.0931 44.3000 44.3918 44.7180 44.8141 44.9429 45.0422 45.1797 45.3146 45.4492 45.5855 45.7123 45.8718 46.0557 46.1350 46.2104 46.4465 46.6043 46.6906 47.0040 47.1066 47.1950 47.3862 47.4746 47.5830 47.8021 48.1887 48.2785 48.4915 48.6647 48.9900 49.1684 49.3132 49.5121 49.6161 49.7580 49.9474 50.2098 50.4280 50.5898 50.7570 50.8575 51.0703 51.1096 51.3532 51.5135 51.6973 51.7581 51.8633 52.0437 52.1456 52.2059 52.3019 52.4452 52.6218 52.6589 52.8820 53.1665 53.5491 53.6732 53.8897 53.9946 54.2666 54.6664 54.6729 54.8927 55.0941 55.6098 55.8121 55.8828 55.9648 56.0265 56.3670 56.5019 56.7034 56.9158 57.0008 57.0712 57.2174 57.3731 57.7160 57.9723 58.0179 58.2320 58.4055 58.5871 58.7591 59.0725 59.1628 59.2199 59.4048 59.5123 59.6624 59.8594 59.9958 60.2276 60.3946 60.6743 61.0347 61.1814 61.4574 61.5666 61.5968 61.9328 61.9592 62.4396 62.5521 62.6738 62.8742 63.0260 63.2682 63.3915 63.5387 63.8016 63.8692 64.0225 64.2156 64.4202 64.6367 64.7401 64.9768 65.0343 65.2467 65.3331 65.6134 65.9138 66.2280 66.3374 66.4987 66.9963 67.0348 67.2028 67.2843 67.3573 67.4684 67.7742 67.8375 68.0949 68.3768 68.4371 68.6913 68.8252 69.0168 69.1374 69.3163 69.7769 70.2941 70.6702 70.8082 71.0829 71.2003 71.4997 71.6440 72.0166 72.1783 72.2068 72.4855 72.7815 72.9977 73.2813 73.5946 73.8261 74.1729 74.4166 74.6229 74.6884 74.9365 75.0838 75.2087 75.4669 75.6540 75.8679 76.1392 76.4367 76.5258 76.6296 76.9288 77.0164 77.0999 77.1963 77.4175 77.6331 77.7193 77.9597 77.9719 78.1978 78.2546 78.3719 78.6101 78.7384 78.8018 78.9624 79.0445 79.1317 79.2478 79.3107 79.4814 79.7052 79.7493 79.8560 80.3070 80.4348 80.5393 80.5789 80.8147 80.8684 81.1068 81.3430 81.4926 81.5409 81.5820 81.7222 81.7689 81.9636 82.0452 82.2576 82.3675 82.4146 82.5408 82.7364 82.8910 82.9433 83.1981 83.2736 83.4914 83.5231 83.8607 83.8934 83.9763 84.1175 84.2181 84.6312 84.7438 84.8440 84.8854 84.9581 85.2734 85.2950 85.4030 85.4746 85.5668 85.6233 85.7287 85.8265 85.8493 86.1041 86.2306 86.3770 86.4723 86.5786 86.8313 87.0177 87.2767 87.4389 87.5010 87.7458 87.9459 88.0189 88.1472 88.4710 88.5401 88.5625 88.6940 88.8077 88.8922 88.9434 89.0527 89.1117 89.2091 89.2697 89.2856 89.4954 89.7765 89.8594 89.9471 90.1873 90.3047 90.3131 90.4622 90.5878 90.7676 90.8197 91.1421 91.3393 91.4339 91.5640 91.6477 91.8444 91.9233 91.9625 92.2133 92.3659 92.5175 92.6920 92.7965 92.9135 92.9353 93.0150 93.1208 93.3516 93.3774 93.4250 93.6354 93.7277 93.7750 93.9477 94.2001 94.3192 94.3398 94.4663 94.5713 94.9363 95.0038 95.1126 95.2396 95.4254 95.6475 95.7650 95.8718 95.9352 96.1179 96.3211 96.3280 96.4701 96.6444 96.7157 96.7986 97.0317 97.1530 97.2862 97.5106 97.5488 97.7078 97.7732 97.8801 98.0372 98.2982 98.4512 98.5203 98.7824 98.8736 98.9165 99.0663 99.1178 99.4138 99.5627 99.7765 100.1043 100.1638 100.2840 100.5632 100.6219 100.7245 100.9041 101.2065 101.3976 101.6719 101.7652 102.1592 102.3666 102.5335 102.7610 103.0053 103.2983 103.3742 103.6457 103.6944 104.0085 104.1900 104.3455 104.5674 104.7139 104.7965 104.8894 105.1640 105.2337 105.3645 105.4956 105.6292 105.7525 105.8568 106.0609 106.1112 106.2507 106.3952 106.5101 106.7006 106.9368 106.9776 107.2893 107.4815 107.6615 107.8530 107.9437 108.0844 108.2210 108.5952 108.7722 108.9012 109.1534 109.2467 109.4531 109.5311 109.8695 109.9528 110.2135 110.3451 110.5769 110.6482 110.8274 110.9721 111.0129 111.2462 111.3187 111.3555 111.7518 112.0822 112.1641 112.2995 112.3799 112.4693 112.7148 112.8621 113.0544 113.2224 113.3986 113.5928 113.7017 113.9170 114.0798 114.2976 114.4789 114.6017 114.7566 114.9525 115.0488 115.1342 115.5159 115.6667 115.8034 115.8907 115.9885 116.0590 116.2515 116.4803 116.5727 116.8381 116.9284 116.9826 117.1569 117.1820 117.2920 117.5150 117.6641 117.8496 117.9737 118.1173 118.2606 118.3417 118.6380 118.7988 118.9845 119.0842 119.1351 119.5065 119.7074 119.9213 119.9900 120.2222 120.2661 120.3515 120.6129 120.7523 121.0767 121.3177 121.4489 121.6780 121.7843 122.1063 122.3540 122.6699 123.0612 123.3649 123.4653 123.5545 123.8397 124.0009 124.5349 124.7361 125.0350 125.3925 125.6098 125.7197 125.7924 125.9428 126.6784 126.8433 126.9567 127.2475 127.4501 127.7601 128.0778 128.2831 128.4124 128.4983 128.9848 129.0219 129.0682 129.3646 129.6706 129.8967 130.0228 130.1560 130.3190 130.7563 130.8173 131.0219 131.2829 131.3748 131.7148 131.7806 131.9437 132.1368 132.6759 132.8316 132.8941 132.9849 133.5513 133.6444 133.8426 133.8755 134.0789 134.9774 135.0450 135.2817 135.3418 135.6684 135.7459 136.2348 137.0191 137.4205 137.6364 137.8431 138.0288 138.3181 138.3654 138.6053 138.7113 139.2335 139.4179 140.0041 140.1895 141.0628 141.1028 141.6862 141.8397 141.9958 142.3203 142.3514 143.2065 143.5288 143.6777 143.9335 144.1344 144.1802 144.2473 144.3778 144.7529 145.1262 145.6314 145.6932 145.9184 146.1029 146.5345 146.7339 147.0099 147.3902 147.4693 147.8404 147.9124 148.1973 148.3535 148.8089 149.0822 149.4159 149.5777 149.6038 150.0219 150.1894 150.2674 150.4711 151.0814 151.4210 151.5093 151.8086 152.2635 152.4398 153.0499 153.5241 153.8058 153.8666 154.5667 154.7024 155.2695 155.5022 155.5721 156.5886 156.8755 156.9677 157.1638 157.5517 158.2072 158.3897 159.0167 159.1323 159.4520 159.6124 160.0928 160.3238 160.9138 161.0952 161.3499 162.1136 162.2539 163.2655 164.4187 165.5335 168.0349 168.7813 169.6147 170.3016 172.3854 172.4599 172.8085 173.8184 175.6453 176.4116 178.6155 179.1194 180.2644 182.2109 182.5470 185.9628 186.0772 186.6190 188.7360 189.1654 189.2982 190.1540 191.0498 192.4104 192.7946 193.4456 195.3415 196.0292 196.3653 198.7778 200.2385 201.8185 204.9176 205.9311 206.5067 206.5913 213.0329 221.2687 222.0661 222.2958 222.9040 223.2762 223.7056 225.7474 226.0569 228.0701 229.4946 229.7803 235.9335 241.1767 247.8391 249.0492 294.5301 294.8496 295.8257 298.2152 308.6639 313.2726 607.2966 617.8854 618.0527 625.1088 629.0918 630.0638 631.4340 631.9952 633.4055 633.9614 634.2076 635.2208 635.4179 636.6224 636.8046 639.7018 642.0792 643.0089 647.2435 650.1895 655.4633 658.0332 704.0911 709.4275 876.9997 1200.4832 1212.9412 1214.7676 1563.1556</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.028859 -0.038069 -0.181676 -0.258378 -0.385901 -0.291722 -0.000286 0.110672 -0.015196 -0.161868 -0.269255 -0.250005 -0.246084 0.383195 0.091522 0.334224 -0.010132 -0.268879 -0.169033 -0.103665 0.143115 -0.157122 0.197156 0.249936 -0.214423 -0.155504 -0.087385 -0.109843 -0.145576 0.109347 0.107504 0.097423 0.094050 0.088972 0.091563 0.101710 0.087163 0.119516 0.121144 0.135222 0.121386 0.127740 0.125374 0.130113 0.125749 0.128876 0.126191</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0289 17.0381 9.1817 8.2584 8.3859 8.2917 7.0003 5.8893 6.0152 6.1619 6.2693 6.2500 6.2461 5.6168 5.9085 5.6658 6.0101 6.2689 6.1690 6.1037 5.8569 6.1571 5.8028 5.7501 6.2144 6.1555 6.0874 6.1098 6.1456 0.8907 0.8925 0.9026 0.9059 0.9110 0.9084 0.8983 0.9128 0.8805 0.8789 0.8648 0.8786 0.8723 0.8746 0.8699 0.8743 0.8711 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0289 -0.0381 -0.1817 -0.2584 -0.3859 -0.2917 -0.0003 0.1107 -0.0152 -0.1619 -0.2693 -0.2500 -0.2461 0.3832 0.0915 0.3342 -0.0101 -0.2689 -0.1690 -0.1037 0.1431 -0.1571 0.1972 0.2499 -0.2144 -0.1555 -0.0874 -0.1098 -0.1456 0.1093 0.1075 0.0974 0.0941 0.0890 0.0916 0.1017 0.0872 0.1195 0.1211 0.1352 0.1214 0.1277 0.1254 0.1301 0.1257 0.1289 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3044 1.2677 1.1223 2.1311 2.1168 2.1195 3.1163 3.7312 3.8425 3.8909 3.9154 3.9008 3.9076 4.1593 4.2072 3.8335 3.6757 4.0276 3.9758 3.9221 3.7856 3.9230 4.1037 3.7950 4.0373 3.9303 3.9377 3.9626 3.9685 1.0250 1.0247 1.0060 1.0014 1.0009 1.0015 1.0201 1.0029 1.0168 1.0193 1.0136 1.0184 1.0069 1.0136 1.0044 0.9986 1.0001 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3044 1.2677 1.1223 2.1311 2.1168 2.1195 3.1163 3.7312 3.8425 3.8909 3.9154 3.9008 3.9076 4.1593 4.2072 3.8335 3.6757 4.0276 3.9758 3.9221 3.7856 3.9230 4.1037 3.7950 4.0373 3.9303 3.9377 3.9626 3.9685 1.0250 1.0247 1.0060 1.0014 1.0009 1.0015 1.0201 1.0029 1.0168 1.0193 1.0136 1.0184 1.0069 1.0136 1.0044 0.9986 1.0001 1.0003</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">1.2088 1.1516 1.1088 1.1335 0.8723 1.9263 1.0130 0.9541 3.0579 0.9561 0.8472 0.9308 0.9621 0.9211 0.9744 0.9965 1.0144 1.0259 0.9894 0.9960 0.9890 0.9913 0.9824 0.9899 1.8686 0.9758 0.9187 0.9218 0.9984 1.3734 1.3744 1.3942 0.9417 1.4090 0.9628 1.3708 1.4534 0.9772 1.4133 1.3630 1.4499 0.9711 1.4353 0.9633 1.4233 0.9748 1.4407 0.9692 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024543968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937304633510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.28488 -8.41889 -0.13400 -11.04243 11.68043 0.63799 19.92340 -18.72974 1.19366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
