<?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="-5.408948"
                        y3="2.060081"
                        z3="0.284378"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367594"
                        y3="4.840462"
                        z3="-0.483816"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.629062"
                        y3="-3.031576"
                        z3="-1.812299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.12297"
                        y3="1.753163"
                        z3="0.190395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.503991"
                        y3="0.297518"
                        z3="0.691395"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.476682"
                        y3="-3.649144"
                        z3="-0.400207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.692256"
                        y3="2.819919"
                        z3="1.97006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.712076"
                        y3="1.501641"
                        z3="-1.95928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.445949"
                        y3="2.012723"
                        z3="-0.753097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.93752"
                        y3="2.112866"
                        z3="-0.807031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.734996"
                        y3="2.304031"
                        z3="-3.238172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.689785"
                        y3="0.011338"
                        z3="-2.19573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248051"
                        y3="3.244187"
                        z3="-0.796505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.129905"
                        y3="1.274986"
                        z3="0.102395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.504834"
                        y3="3.357462"
                        z3="-0.384519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.032558"
                        y3="1.037487"
                        z3="1.024111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753467"
                        y3="-0.047351"
                        z3="0.262325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9591"
                        y3="2.043496"
                        z3="1.547771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271123"
                        y3="-1.350078"
                        z3="0.327616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.858791"
                        y3="0.245604"
                        z3="-0.524552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.901653"
                        y3="-2.366096"
                        z3="-0.375085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.489993"
                        y3="-0.763255"
                        z3="-1.234032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.015728"
                        y3="-2.054486"
                        z3="-1.14899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.843232"
                        y3="-4.181269"
                        z3="0.691256"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.663473"
                        y3="-4.873406"
                        z3="0.471756"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.38699"
                        y3="-4.087918"
                        z3="1.965366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.024476"
                        y3="-5.484494"
                        z3="1.540217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.731672"
                        y3="-4.693613"
                        z3="3.025742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.551482"
                        y3="-5.393668"
                        z3="2.819333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820102"
                        y3="1.238058"
                        z3="-0.093328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.514599"
                        y3="3.091215"
                        z3="-1.006783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894413"
                        y3="2.0254"
                        z3="-3.874916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.65377"
                        y3="2.108963"
                        z3="-3.793299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.673851"
                        y3="3.378851"
                        z3="-3.072072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.76009"
                        y3="-0.567584"
                        z3="-1.278402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.533735"
                        y3="-0.267481"
                        z3="-2.828467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.775927"
                        y3="-0.28593"
                        z3="-2.713279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.79206"
                        y3="4.140547"
                        z3="-1.198364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.501245"
                        y3="0.600331"
                        z3="1.874948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.395461"
                        y3="-1.574216"
                        z3="0.923316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.247761"
                        y3="1.253999"
                        z3="-0.577961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.360311"
                        y3="-0.555732"
                        z3="-1.841601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.258397"
                        y3="-4.936081"
                        z3="-0.529503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.316165"
                        y3="-3.556651"
                        z3="2.128541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.894629"
                        y3="-6.028897"
                        z3="1.369195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.15451"
                        y3="-4.624239"
                        z3="4.019119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.048255"
                        y3="-5.868004"
                        z3="3.650751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4089,2.0601,.2844;-5.3676,4.8405,-.4838;4.6291,-3.0316,-1.8123;1.123,1.7532,.1904;-.504,.2975,.6914;2.4767,-3.6491,-.4002;3.6923,2.8199,1.9701;-1.7121,1.5016,-1.9593;-2.4459,2.0127,-.7531;-.9375,2.1129,-.807;-1.735,2.304,-3.2382;-1.6898,.0113,-2.1957;-3.2481,3.2442,-.7965;-.1299,1.275,.1024;-4.5048,3.3575,-.3845;2.0326,1.0375,1.0241;2.7535,-.0474,.2623;2.9591,2.0435,1.5478;2.2711,-1.3501,.3276;3.8588,.2456,-.5246;2.9017,-2.3661,-.3751;4.49,-.7633,-1.234;4.0157,-2.0545,-1.149;1.8432,-4.1813,.6913;.6635,-4.8734,.4718;2.387,-4.0879,1.9654;.0245,-5.4845,1.5402;1.7317,-4.6936,3.0257;.5515,-5.3937,2.8193;-2.8201,1.2381,-.0933;-.5146,3.0912,-1.0068;-.8944,2.0254,-3.8749;-2.6538,2.109,-3.7933;-1.6739,3.3789,-3.0721;-1.7601,-.5676,-1.2784;-2.5337,-.2675,-2.8285;-.7759,-.2859,-2.7133;-2.7921,4.1405,-1.1984;1.5012,.6003,1.8749;1.3955,-1.5742,.9233;4.2478,1.254,-.578;5.3603,-.5557,-1.8416;.2584,-4.9361,-.5295;3.3162,-3.5567,2.1285;-.8946,-6.0289,1.3692;2.1545,-4.6242,4.0191;.0483,-5.868,3.6508;</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">2884.3969880769 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">7.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.269 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="-5.40894828"
                                 y3="2.0600808"
                                 z3="0.28437777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.36759436"
                                 y3="4.84046163"
                                 z3="-0.48381614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.62906186"
                                 y3="-3.03157632"
                                 z3="-1.81229928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.12297014"
                                 y3="1.7531634"
                                 z3="0.19039457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.50399063"
                                 y3="0.29751848"
                                 z3="0.69139454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.47668157"
                                 y3="-3.64914363"
                                 z3="-0.40020725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.69225579"
                                 y3="2.81991851"
                                 z3="1.97006003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7120757"
                                 y3="1.5016412"
                                 z3="-1.95927991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44594938"
                                 y3="2.01272296"
                                 z3="-0.75309742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93751977"
                                 y3="2.11286568"
                                 z3="-0.80703051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73499629"
                                 y3="2.30403093"
                                 z3="-3.23817181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68978455"
                                 y3="0.01133771"
                                 z3="-2.19572985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24805072"
                                 y3="3.24418717"
                                 z3="-0.79650526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.12990523"
                                 y3="1.27498615"
                                 z3="0.10239454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.50483399"
                                 y3="3.35746201"
                                 z3="-0.38451945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03255815"
                                 y3="1.03748747"
                                 z3="1.0241115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75346744"
                                 y3="-0.04735121"
                                 z3="0.2623252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95909972"
                                 y3="2.04349615"
                                 z3="1.54777077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27112335"
                                 y3="-1.35007836"
                                 z3="0.32761623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85879102"
                                 y3="0.24560396"
                                 z3="-0.52455188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90165296"
                                 y3="-2.36609552"
                                 z3="-0.37508462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.48999342"
                                 y3="-0.76325492"
                                 z3="-1.23403163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01572773"
                                 y3="-2.0544858"
                                 z3="-1.14899043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.84323226"
                                 y3="-4.18126856"
                                 z3="0.69125625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.663473"
                                 y3="-4.87340636"
                                 z3="0.47175608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38699032"
                                 y3="-4.08791751"
                                 z3="1.9653661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.02447623"
                                 y3="-5.48449437"
                                 z3="1.54021681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.73167206"
                                 y3="-4.69361323"
                                 z3="3.02574232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.55148153"
                                 y3="-5.39366812"
                                 z3="2.81933333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82010229"
                                 y3="1.23805817"
                                 z3="-0.0933283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51459889"
                                 y3="3.09121489"
                                 z3="-1.00678258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89441321"
                                 y3="2.0254003"
                                 z3="-3.87491619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6537699"
                                 y3="2.10896303"
                                 z3="-3.79329861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67385126"
                                 y3="3.3788505"
                                 z3="-3.07207182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.76009045"
                                 y3="-0.56758433"
                                 z3="-1.27840212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53373463"
                                 y3="-0.26748149"
                                 z3="-2.82846671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.77592673"
                                 y3="-0.28593033"
                                 z3="-2.71327876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.79206044"
                                 y3="4.14054674"
                                 z3="-1.19836413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50124477"
                                 y3="0.60033138"
                                 z3="1.87494751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39546057"
                                 y3="-1.57421566"
                                 z3="0.92331582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24776054"
                                 y3="1.25399919"
                                 z3="-0.57796082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.36031065"
                                 y3="-0.55573182"
                                 z3="-1.84160074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25839651"
                                 y3="-4.93608056"
                                 z3="-0.52950308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.31616539"
                                 y3="-3.55665071"
                                 z3="2.12854101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89462875"
                                 y3="-6.02889669"
                                 z3="1.36919546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.15450955"
                                 y3="-4.62423888"
                                 z3="4.01911911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.04825468"
                                 y3="-5.86800421"
                                 z3="3.65075103">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-5.4089,2.0601,.2844;-5.3676,4.8405,-.4838;4.6291,-3.0316,-1.8123;1.123,1.7532,.1904;-.504,.2975,.6914;2.4767,-3.6491,-.4002;3.6923,2.8199,1.9701;-1.7121,1.5016,-1.9593;-2.4459,2.0127,-.7531;-.9375,2.1129,-.807;-1.735,2.304,-3.2382;-1.6898,.0113,-2.1957;-3.2481,3.2442,-.7965;-.1299,1.275,.1024;-4.5048,3.3575,-.3845;2.0326,1.0375,1.0241;2.7535,-.0474,.2623;2.9591,2.0435,1.5478;2.2711,-1.3501,.3276;3.8588,.2456,-.5246;2.9017,-2.3661,-.3751;4.49,-.7633,-1.234;4.0157,-2.0545,-1.149;1.8432,-4.1813,.6913;.6635,-4.8734,.4718;2.387,-4.0879,1.9654;.0245,-5.4845,1.5402;1.7317,-4.6936,3.0257;.5515,-5.3937,2.8193;-2.8201,1.2381,-.0933;-.5146,3.0912,-1.0068;-.8944,2.0254,-3.8749;-2.6538,2.109,-3.7933;-1.6739,3.3789,-3.0721;-1.7601,-.5676,-1.2784;-2.5337,-.2675,-2.8285;-.7759,-.2859,-2.7133;-2.7921,4.1405,-1.1984;1.5012,.6003,1.8749;1.3955,-1.5742,.9233;4.2478,1.254,-.578;5.3603,-.5557,-1.8416;.2584,-4.9361,-.5295;3.3162,-3.5567,2.1285;-.8946,-6.0289,1.3692;2.1545,-4.6242,4.0191;.0483,-5.868,3.6508;</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="-5.408948"
                        y3="2.060081"
                        z3="0.284378"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367594"
                        y3="4.840462"
                        z3="-0.483816"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.629062"
                        y3="-3.031576"
                        z3="-1.812299"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.12297"
                        y3="1.753163"
                        z3="0.190395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.503991"
                        y3="0.297518"
                        z3="0.691395"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.476682"
                        y3="-3.649144"
                        z3="-0.400207"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.692256"
                        y3="2.819919"
                        z3="1.97006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.712076"
                        y3="1.501641"
                        z3="-1.95928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.445949"
                        y3="2.012723"
                        z3="-0.753097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.93752"
                        y3="2.112866"
                        z3="-0.807031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.734996"
                        y3="2.304031"
                        z3="-3.238172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.689785"
                        y3="0.011338"
                        z3="-2.19573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248051"
                        y3="3.244187"
                        z3="-0.796505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.129905"
                        y3="1.274986"
                        z3="0.102395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.504834"
                        y3="3.357462"
                        z3="-0.384519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.032558"
                        y3="1.037487"
                        z3="1.024111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753467"
                        y3="-0.047351"
                        z3="0.262325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9591"
                        y3="2.043496"
                        z3="1.547771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271123"
                        y3="-1.350078"
                        z3="0.327616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.858791"
                        y3="0.245604"
                        z3="-0.524552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.901653"
                        y3="-2.366096"
                        z3="-0.375085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.489993"
                        y3="-0.763255"
                        z3="-1.234032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.015728"
                        y3="-2.054486"
                        z3="-1.14899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.843232"
                        y3="-4.181269"
                        z3="0.691256"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.663473"
                        y3="-4.873406"
                        z3="0.471756"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.38699"
                        y3="-4.087918"
                        z3="1.965366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.024476"
                        y3="-5.484494"
                        z3="1.540217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.731672"
                        y3="-4.693613"
                        z3="3.025742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.551482"
                        y3="-5.393668"
                        z3="2.819333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.820102"
                        y3="1.238058"
                        z3="-0.093328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.514599"
                        y3="3.091215"
                        z3="-1.006783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894413"
                        y3="2.0254"
                        z3="-3.874916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.65377"
                        y3="2.108963"
                        z3="-3.793299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.673851"
                        y3="3.378851"
                        z3="-3.072072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.76009"
                        y3="-0.567584"
                        z3="-1.278402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.533735"
                        y3="-0.267481"
                        z3="-2.828467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.775927"
                        y3="-0.28593"
                        z3="-2.713279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.79206"
                        y3="4.140547"
                        z3="-1.198364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.501245"
                        y3="0.600331"
                        z3="1.874948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.395461"
                        y3="-1.574216"
                        z3="0.923316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.247761"
                        y3="1.253999"
                        z3="-0.577961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.360311"
                        y3="-0.555732"
                        z3="-1.841601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.258397"
                        y3="-4.936081"
                        z3="-0.529503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.316165"
                        y3="-3.556651"
                        z3="2.128541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.894629"
                        y3="-6.028897"
                        z3="1.369195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.15451"
                        y3="-4.624239"
                        z3="4.019119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.048255"
                        y3="-5.868004"
                        z3="3.650751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4089,2.0601,.2844;-5.3676,4.8405,-.4838;4.6291,-3.0316,-1.8123;1.123,1.7532,.1904;-.504,.2975,.6914;2.4767,-3.6491,-.4002;3.6923,2.8199,1.9701;-1.7121,1.5016,-1.9593;-2.4459,2.0127,-.7531;-.9375,2.1129,-.807;-1.735,2.304,-3.2382;-1.6898,.0113,-2.1957;-3.2481,3.2442,-.7965;-.1299,1.275,.1024;-4.5048,3.3575,-.3845;2.0326,1.0375,1.0241;2.7535,-.0474,.2623;2.9591,2.0435,1.5478;2.2711,-1.3501,.3276;3.8588,.2456,-.5246;2.9017,-2.3661,-.3751;4.49,-.7633,-1.234;4.0157,-2.0545,-1.149;1.8432,-4.1813,.6913;.6635,-4.8734,.4718;2.387,-4.0879,1.9654;.0245,-5.4845,1.5402;1.7317,-4.6936,3.0257;.5515,-5.3937,2.8193;-2.8201,1.2381,-.0933;-.5146,3.0912,-1.0068;-.8944,2.0254,-3.8749;-2.6538,2.109,-3.7933;-1.6739,3.3789,-3.0721;-1.7601,-.5676,-1.2784;-2.5337,-.2675,-2.8285;-.7759,-.2859,-2.7133;-2.7921,4.1405,-1.1984;1.5012,.6003,1.8749;1.3955,-1.5742,.9233;4.2478,1.254,-.578;5.3603,-.5557,-1.8416;.2584,-4.9361,-.5295;3.3162,-3.5567,2.1285;-.8946,-6.0289,1.3692;2.1545,-4.6242,4.0191;.0483,-5.868,3.6508;</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">-2149.91449137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2884.39698808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.31147945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8681.88161505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3647.57013560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43570228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52121091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999991429030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999991429030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999982858060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166477308358</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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47.6455 47.9215 48.1351 48.2975 48.4120 48.8033 48.8898 49.0632 49.4244 49.5509 49.7182 49.7561 49.9424 50.0420 50.4169 50.5885 50.6547 50.7661 50.8623 51.0749 51.1815 51.2324 51.5284 51.7131 51.7835 51.8983 52.0281 52.1777 52.2999 52.3128 52.3825 52.5005 52.6029 52.9334 53.0977 53.4867 53.7793 54.0285 54.3571 54.3827 54.7177 55.0709 55.2524 55.4332 55.5230 55.8072 55.9185 56.1329 56.3962 56.4783 56.6457 56.8499 56.9405 57.0171 57.1695 57.4007 57.6995 57.9981 58.1512 58.2014 58.3597 58.5684 58.7825 58.9445 59.1960 59.2632 59.5014 59.5454 59.6298 59.8378 59.9675 59.9838 60.0552 60.3534 60.6646 60.8805 61.1937 61.4969 61.6262 61.7465 61.9852 62.1323 62.4107 62.5193 62.8725 62.9696 63.0306 63.0402 63.2724 63.5303 63.7814 63.8668 63.9571 64.2971 64.6320 64.6883 64.8533 64.9917 65.1260 65.1805 65.3641 65.5350 65.8712 65.9844 66.0718 66.2401 66.8736 66.9342 67.0483 67.2871 67.4432 67.4662 67.6088 67.7872 68.3676 68.6173 68.7092 68.8714 69.0217 69.1852 69.5400 69.8639 70.1619 70.5574 70.8911 71.1117 71.3548 71.7432 71.8904 72.0343 72.2193 72.4005 72.6661 72.8825 73.3713 73.5745 73.7211 73.8728 73.9583 74.0550 74.2769 74.6307 74.7249 74.7624 74.9212 75.1323 75.5753 75.7709 76.1350 76.1838 76.3472 76.5851 76.8155 76.9511 77.1162 77.2996 77.4232 77.4512 77.5547 77.7688 77.8945 78.1309 78.1964 78.5232 78.6089 78.8567 78.9383 78.9742 79.0436 79.1100 79.2261 79.2892 79.4929 79.5636 79.6111 79.6964 79.7854 79.9876 80.0828 80.3536 80.6001 80.6148 80.8322 81.0150 81.1454 81.2768 81.4692 81.6442 81.7464 81.8479 82.0978 82.1271 82.1723 82.3899 82.4136 82.5881 82.6957 82.8363 83.0398 83.2941 83.3676 83.5486 83.6424 83.7638 84.0557 84.1661 84.2686 84.3427 84.3693 84.6219 84.7686 84.8891 85.0555 85.1767 85.2259 85.2832 85.4354 85.5390 85.6504 85.7026 85.8073 85.8979 86.0114 86.3055 86.4605 86.5854 86.7644 86.8280 87.0677 87.3012 87.4114 87.5855 87.7044 87.8343 88.0634 88.1827 88.2347 88.4086 88.5033 88.6410 88.6901 88.8387 88.8580 88.9410 89.1137 89.1771 89.3188 89.5537 89.6310 89.6827 89.8058 89.8709 89.9322 90.1045 90.4397 90.6400 90.8265 90.8882 91.0060 91.1233 91.2474 91.2968 91.6112 91.8445 91.8907 91.9802 92.1054 92.2918 92.3460 92.4148 92.5879 92.7062 92.7458 92.9412 93.0958 93.1614 93.3335 93.4033 93.5201 93.6816 93.7220 93.8327 93.9727 94.1863 94.3714 94.4227 94.7321 94.7791 94.9890 95.0408 95.1096 95.2818 95.3415 95.5375 95.6753 95.9218 95.9989 96.1594 96.3646 96.4879 96.5181 96.6389 96.8009 97.0337 97.0835 97.1805 97.3655 97.4763 97.5633 97.8297 98.0146 98.1513 98.2242 98.2725 98.5479 98.6134 98.6674 98.8672 99.0051 99.1670 99.3575 99.5455 99.8112 99.9593 100.2557 100.2990 100.6490 100.6787 100.8147 101.1488 101.2837 101.3739 101.6298 101.9896 102.1060 102.5037 102.5616 102.6478 102.8834 103.0603 103.4494 103.6286 103.7463 103.8451 104.1526 104.2401 104.4838 104.6931 104.7634 104.9783 105.0364 105.2141 105.2803 105.3636 105.4691 105.5536 105.7010 105.8871 105.9933 106.2267 106.4006 106.5221 106.7224 106.9079 107.0096 107.0938 107.2150 107.3696 107.6135 107.7441 107.9680 108.0100 108.3288 108.7637 108.9370 109.0277 109.2055 109.3352 109.6851 109.7330 109.9811 110.0523 110.2830 110.5989 110.6186 110.6808 110.7446 110.8270 110.9010 111.1666 111.3639 111.4047 111.6484 112.0047 112.1985 112.5011 112.5923 112.7530 112.8574 113.1020 113.2739 113.3176 113.5051 113.5626 113.9069 114.0108 114.0889 114.4208 114.4351 114.5789 114.9093 114.9897 115.2622 115.5535 115.6904 115.7225 116.0684 116.1673 116.3490 116.4408 116.4854 116.5056 116.7991 116.8066 116.9553 117.0689 117.2530 117.4036 117.4714 117.6533 117.8718 117.9416 118.0656 118.2459 118.3719 118.4763 118.5692 118.7219 118.9450 119.0059 119.3659 119.5187 119.8166 120.0298 120.0612 120.1829 120.3050 120.5116 120.5763 120.9369 121.2790 121.4211 121.6534 121.8386 122.0592 122.2661 122.6482 122.8034 123.1773 123.4603 123.6798 123.8588 124.0643 124.5042 124.7252 125.0965 125.6682 125.8670 125.9618 126.0625 126.2665 126.5682 126.6134 126.8926 127.1140 127.5477 127.6369 127.9664 128.2123 128.3482 128.7345 128.8283 129.0208 129.0793 129.2246 129.3554 129.6270 130.0287 130.0831 130.1676 130.4404 130.8341 130.8964 131.1888 131.4035 131.5532 131.6885 131.7780 131.8930 132.0937 132.4297 132.5140 132.9201 132.9991 133.5057 133.9207 134.0552 134.1963 134.8667 135.0395 135.4096 135.4902 135.7093 136.1844 136.2926 136.7002 137.5637 137.6681 137.8448 138.1557 138.2279 138.3194 138.6522 139.0331 139.0943 139.3831 140.2455 140.6569 140.9518 141.0933 141.3736 141.4485 141.9394 142.5118 142.6345 142.9098 143.0630 143.5373 143.8632 143.9043 143.9677 144.0829 144.2852 144.6958 145.0272 145.2154 145.4733 145.8439 145.9929 146.3401 146.6271 146.9513 147.3310 147.3919 147.4632 147.9596 148.1262 148.3826 148.7437 149.1616 149.2739 149.5579 149.7151 149.8571 150.1403 150.3867 150.7455 151.0951 151.4508 151.7900 152.0099 152.1222 152.4315 153.0428 153.4511 153.5168 154.4800 154.5690 154.9255 155.5319 156.0568 156.3655 156.8094 157.0873 157.1576 157.4169 157.9753 158.3702 158.8803 159.0055 159.2819 159.3881 159.8620 160.2684 161.2966 161.4718 161.7271 161.7901 162.1597 162.9220 163.0665 164.5417 165.5764 167.8136 167.8969 169.8022 171.2427 172.4393 172.4947 172.5839 173.7254 175.6504 176.0644 178.6122 179.0922 180.3230 182.1289 182.6208 185.4500 185.6084 186.5622 188.9248 189.1526 189.2971 190.0853 190.8466 192.3514 192.7781 193.4603 195.5363 196.0507 196.4364 198.6231 200.2310 201.5982 204.6700 205.4869 206.3953 206.6509 213.0893 221.2935 221.6670 222.3576 222.8431 222.9244 223.4631 225.7162 225.9124 227.8354 229.3096 229.7729 235.9245 241.1494 247.8242 249.0702 294.4451 294.6880 295.6271 297.0286 308.5106 313.3289 608.5739 617.1353 618.3920 625.8651 628.5961 629.5348 631.2874 632.3940 633.0918 634.0217 634.9790 635.0689 635.5630 636.4241 636.6526 638.7638 641.7512 642.4395 646.9944 650.1193 655.3799 657.9050 702.2474 708.0206 876.6571 1199.9266 1212.6074 1214.6513 1563.1340</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">-0.038661 -0.042405 -0.182555 -0.252992 -0.386800 -0.286793 -0.001842 0.068141 0.042301 -0.107970 -0.236616 -0.252618 -0.200545 0.370034 0.046703 0.306826 -0.033246 -0.255753 -0.117191 -0.147405 0.141761 -0.152822 0.196973 0.230538 -0.195045 -0.159118 -0.094402 -0.114245 -0.135583 0.089957 0.083540 0.095924 0.099796 0.072403 0.100658 0.091955 0.091455 0.099875 0.124343 0.144184 0.123422 0.128266 0.126804 0.134343 0.127454 0.129675 0.127277</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">17.0387 17.0424 9.1826 8.2530 8.3868 8.2868 7.0018 5.9319 5.9577 6.1080 6.2366 6.2526 6.2005 5.6300 5.9533 5.6932 6.0332 6.2558 6.1172 6.1474 5.8582 6.1528 5.8030 5.7695 6.1950 6.1591 6.0944 6.1142 6.1356 0.9100 0.9165 0.9041 0.9002 0.9276 0.8993 0.9080 0.9085 0.9001 0.8757 0.8558 0.8766 0.8717 0.8732 0.8657 0.8725 0.8703 0.8727</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">-0.0387 -0.0424 -0.1826 -0.2530 -0.3868 -0.2868 -0.0018 0.0681 0.0423 -0.1080 -0.2366 -0.2526 -0.2005 0.3700 0.0467 0.3068 -0.0332 -0.2558 -0.1172 -0.1474 0.1418 -0.1528 0.1970 0.2305 -0.1950 -0.1591 -0.0944 -0.1142 -0.1356 0.0900 0.0835 0.0959 0.0998 0.0724 0.1007 0.0920 0.0915 0.0999 0.1243 0.1442 0.1234 0.1283 0.1268 0.1343 0.1275 0.1297 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2633 1.1208 2.1299 2.1139 2.1192 3.1157 3.7641 3.8177 3.8910 3.9061 3.9155 3.9056 4.2261 4.2478 3.8292 3.7425 4.0227 3.8467 3.9886 3.8092 3.9254 4.0974 3.8156 4.0429 3.9564 3.9388 3.9488 3.9622 1.0476 1.0356 1.0042 1.0032 1.0100 1.0193 1.0026 1.0011 1.0276 1.0178 1.0214 1.0162 1.0075 1.0125 1.0022 0.9989 0.9994 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2633 1.1208 2.1299 2.1139 2.1192 3.1157 3.7641 3.8177 3.8910 3.9061 3.9155 3.9056 4.2261 4.2478 3.8292 3.7425 4.0227 3.8467 3.9886 3.8092 3.9254 4.0974 3.8156 4.0429 3.9564 3.9388 3.9488 3.9622 1.0476 1.0356 1.0042 1.0032 1.0100 1.0193 1.0026 1.0011 1.0276 1.0178 1.0214 1.0162 1.0075 1.0125 1.0022 0.9989 0.9994 1.0000</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">1.2020 1.1587 1.1061 1.1519 0.8606 1.9229 1.0452 0.9235 3.0578 0.8949 0.8651 0.9610 0.9636 0.9316 1.0125 0.9832 1.0488 1.0133 0.9884 0.9938 0.9839 0.9825 0.9885 0.9919 1.8642 0.9577 0.9352 0.9080 1.0064 1.3381 1.4229 1.3752 0.9370 1.4165 0.9513 1.3669 1.4549 0.9779 1.4299 1.3773 1.4366 0.9694 1.4365 0.9633 1.4302 0.9728 1.4327 0.9706 0.9757</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">-0.023523431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938014804666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.11221 -11.59464 -0.48243 -16.13629 15.53393 -0.60236 -5.99988 5.26712 -0.73276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
