<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.862487"
                        y3="0.1451"
                        z3="2.520284"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.8180"
                        y3="-0.975743"
                        z3="0.722269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.602777"
                        y3="-3.229135"
                        z3="0.408146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.049241"
                        y3="1.895188"
                        z3="-0.306289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.914715"
                        y3="2.299172"
                        z3="-2.508677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.083872"
                        y3="-3.022693"
                        z3="-0.363667"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.279617"
                        y3="3.640668"
                        z3="1.424609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.843914"
                        y3="3.079416"
                        z3="-0.406333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.771971"
                        y3="1.632122"
                        z3="-0.003055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.092078"
                        y3="2.088122"
                        z3="-1.272568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.102299"
                        y3="4.091719"
                        z3="0.432529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.125295"
                        y3="3.624997"
                        z3="-0.988286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93784"
                        y3="0.740234"
                        z3="-0.100898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375741"
                        y3="2.114858"
                        z3="-1.455932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.466768"
                        y3="0.070676"
                        z3="0.914578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.462965"
                        y3="1.898936"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.023626"
                        y3="0.515332"
                        z3="-0.078537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913319"
                        y3="2.870511"
                        z3="0.655332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.2389"
                        y3="-0.606685"
                        z3="-0.312677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.342117"
                        y3="0.368893"
                        z3="0.323265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767337"
                        y3="-1.878227"
                        z3="-0.144879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.878236"
                        y3="-0.900207"
                        z3="0.485577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.095771"
                        y3="-2.007616"
                        z3="0.251676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.717387"
                        y3="-2.967978"
                        z3="-0.482674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.149006"
                        y3="-3.193222"
                        z3="-1.724744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07243"
                        y3="-2.729872"
                        z3="0.63331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.233695"
                        y3="-3.187687"
                        z3="-1.847696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.451146"
                        y3="-2.723634"
                        z3="0.496722"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.035057"
                        y3="-2.949775"
                        z3="-0.742154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.114726"
                        y3="1.429593"
                        z3="0.834043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.589361"
                        y3="1.844719"
                        z3="-2.205337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.770206"
                        y3="4.492642"
                        z3="1.196149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.236785"
                        y3="3.679574"
                        z3="0.946146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.764333"
                        y3="4.929474"
                        z3="-0.180036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.631608"
                        y3="2.919148"
                        z3="-1.645595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.822072"
                        y3="3.891737"
                        z3="-0.192353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.922393"
                        y3="4.524853"
                        z3="-1.570536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407091"
                        y3="0.606336"
                        z3="-1.067729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.807278"
                        y3="2.245195"
                        z3="-1.32665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.206727"
                        y3="-0.507278"
                        z3="-0.617739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.962622"
                        y3="1.233124"
                        z3="0.52179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.903818"
                        y3="-1.032282"
                        z3="0.802532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78427"
                        y3="-3.381124"
                        z3="-2.580281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.387518"
                        y3="-2.560271"
                        z3="1.598512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.682834"
                        y3="-3.370695"
                        z3="-2.814822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.071779"
                        y3="-2.5496"
                        z3="1.365185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.111941"
                        y3="-2.944285"
                        z3="-0.84005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.8625,.1451,2.5203;-4.818,-.9757,.7223;4.6028,-3.2291,.4081;1.0492,1.8952,-.3063;.9147,2.2992,-2.5087;2.0839,-3.0227,-.3637;3.2796,3.6407,1.4246;-1.8439,3.0794,-.4063;-1.772,1.6321,-.0031;-1.0921,2.0881,-1.2726;-1.1023,4.0917,.4325;-3.1253,3.625,-.9883;-2.9378,.7402,-.1009;.3757,2.1149,-1.4559;-3.4668,.0707,.9146;2.463,1.8989,-.3456;3.0236,.5153,-.0785;2.9133,2.8705,.6553;2.2389,-.6067,-.3127;4.3421,.3689,.3233;2.7673,-1.8782,-.1449;4.8782,-.9002,.4856;4.0958,-2.0076,.2517;.7174,-2.968,-.4827;.149,-3.1932,-1.7247;-.0724,-2.7299,.6333;-1.2337,-3.1877,-1.8477;-1.4511,-2.7236,.4967;-2.0351,-2.9498,-.7422;-1.1147,1.4296,.834;-1.5894,1.8447,-2.2053;-1.7702,4.4926,1.1961;-.2368,3.6796,.9461;-.7643,4.9295,-.18;-3.6316,2.9191,-1.6456;-3.8221,3.8917,-.1924;-2.9224,4.5249,-1.5705;-3.4071,.6063,-1.0677;2.8073,2.2452,-1.3267;1.2067,-.5073,-.6177;4.9626,1.2331,.5218;5.9038,-1.0323,.8025;.7843,-3.3811,-2.5803;.3875,-2.5603,1.5985;-1.6828,-3.3707,-2.8148;-2.0718,-2.5496,1.3652;-3.1119,-2.9443,-.84;</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">3091.7120835047 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.86248693"
                                 y3="0.14509982"
                                 z3="2.52028383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81800018"
                                 y3="-0.97574282"
                                 z3="0.72226935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.60277676"
                                 y3="-3.22913522"
                                 z3="0.40814622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04924106"
                                 y3="1.89518802"
                                 z3="-0.30628919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91471485"
                                 y3="2.29917221"
                                 z3="-2.5086768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.08387151"
                                 y3="-3.02269336"
                                 z3="-0.36366742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.27961697"
                                 y3="3.64066753"
                                 z3="1.4246091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84391366"
                                 y3="3.07941614"
                                 z3="-0.40633307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77197084"
                                 y3="1.63212202"
                                 z3="-0.00305492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09207787"
                                 y3="2.08812208"
                                 z3="-1.2725684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10229866"
                                 y3="4.0917188"
                                 z3="0.43252883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12529457"
                                 y3="3.62499682"
                                 z3="-0.98828552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93783974"
                                 y3="0.7402342"
                                 z3="-0.10089769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3757413"
                                 y3="2.11485782"
                                 z3="-1.45593186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.46676764"
                                 y3="0.07067608"
                                 z3="0.91457813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46296454"
                                 y3="1.89893592"
                                 z3="-0.34559854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02362606"
                                 y3="0.51533204"
                                 z3="-0.07853739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91331914"
                                 y3="2.87051078"
                                 z3="0.65533227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23889959"
                                 y3="-0.60668549"
                                 z3="-0.31267733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34211672"
                                 y3="0.36889283"
                                 z3="0.32326486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76733679"
                                 y3="-1.87822725"
                                 z3="-0.14487927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.87823632"
                                 y3="-0.90020698"
                                 z3="0.48557686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09577093"
                                 y3="-2.00761567"
                                 z3="0.25167575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71738659"
                                 y3="-2.96797771"
                                 z3="-0.48267422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14900633"
                                 y3="-3.19322216"
                                 z3="-1.72474424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.07243027"
                                 y3="-2.72987216"
                                 z3="0.63330953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23369512"
                                 y3="-3.18768695"
                                 z3="-1.84769631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.45114604"
                                 y3="-2.72363446"
                                 z3="0.49672177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.0350569"
                                 y3="-2.94977467"
                                 z3="-0.74215449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11472563"
                                 y3="1.42959266"
                                 z3="0.83404325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58936087"
                                 y3="1.8447192"
                                 z3="-2.20533652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7702058"
                                 y3="4.49264154"
                                 z3="1.19614889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23678517"
                                 y3="3.67957409"
                                 z3="0.94614582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76433301"
                                 y3="4.92947432"
                                 z3="-0.18003642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.63160842"
                                 y3="2.91914829"
                                 z3="-1.64559511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8220717"
                                 y3="3.89173693"
                                 z3="-0.19235299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92239328"
                                 y3="4.52485272"
                                 z3="-1.57053581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40709122"
                                 y3="0.60633593"
                                 z3="-1.0677291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.80727802"
                                 y3="2.24519491"
                                 z3="-1.32665033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20672705"
                                 y3="-0.50727758"
                                 z3="-0.61773861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96262182"
                                 y3="1.23312442"
                                 z3="0.52178985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.90381787"
                                 y3="-1.032282"
                                 z3="0.80253162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78427041"
                                 y3="-3.38112368"
                                 z3="-2.5802811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3875184"
                                 y3="-2.56027135"
                                 z3="1.5985121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.68283362"
                                 y3="-3.37069471"
                                 z3="-2.81482204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.07177946"
                                 y3="-2.54959963"
                                 z3="1.36518541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.11194138"
                                 y3="-2.94428474"
                                 z3="-0.84005031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.8625,.1451,2.5203;-4.818,-.9757,.7223;4.6028,-3.2291,.4081;1.0492,1.8952,-.3063;.9147,2.2992,-2.5087;2.0839,-3.0227,-.3637;3.2796,3.6407,1.4246;-1.8439,3.0794,-.4063;-1.772,1.6321,-.0031;-1.0921,2.0881,-1.2726;-1.1023,4.0917,.4325;-3.1253,3.625,-.9883;-2.9378,.7402,-.1009;.3757,2.1149,-1.4559;-3.4668,.0707,.9146;2.463,1.8989,-.3456;3.0236,.5153,-.0785;2.9133,2.8705,.6553;2.2389,-.6067,-.3127;4.3421,.3689,.3233;2.7673,-1.8782,-.1449;4.8782,-.9002,.4856;4.0958,-2.0076,.2517;.7174,-2.968,-.4827;.149,-3.1932,-1.7247;-.0724,-2.7299,.6333;-1.2337,-3.1877,-1.8477;-1.4511,-2.7236,.4967;-2.0351,-2.9498,-.7422;-1.1147,1.4296,.834;-1.5894,1.8447,-2.2053;-1.7702,4.4926,1.1961;-.2368,3.6796,.9461;-.7643,4.9295,-.18;-3.6316,2.9191,-1.6456;-3.8221,3.8917,-.1924;-2.9224,4.5249,-1.5705;-3.4071,.6063,-1.0677;2.8073,2.2452,-1.3267;1.2067,-.5073,-.6177;4.9626,1.2331,.5218;5.9038,-1.0323,.8025;.7843,-3.3811,-2.5803;.3875,-2.5603,1.5985;-1.6828,-3.3707,-2.8148;-2.0718,-2.5496,1.3652;-3.1119,-2.9443,-.8401;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.862487"
                        y3="0.1451"
                        z3="2.520284"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.8180"
                        y3="-0.975743"
                        z3="0.722269"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.602777"
                        y3="-3.229135"
                        z3="0.408146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.049241"
                        y3="1.895188"
                        z3="-0.306289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.914715"
                        y3="2.299172"
                        z3="-2.508677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.083872"
                        y3="-3.022693"
                        z3="-0.363667"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.279617"
                        y3="3.640668"
                        z3="1.424609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.843914"
                        y3="3.079416"
                        z3="-0.406333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.771971"
                        y3="1.632122"
                        z3="-0.003055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.092078"
                        y3="2.088122"
                        z3="-1.272568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.102299"
                        y3="4.091719"
                        z3="0.432529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.125295"
                        y3="3.624997"
                        z3="-0.988286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93784"
                        y3="0.740234"
                        z3="-0.100898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375741"
                        y3="2.114858"
                        z3="-1.455932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.466768"
                        y3="0.070676"
                        z3="0.914578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.462965"
                        y3="1.898936"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.023626"
                        y3="0.515332"
                        z3="-0.078537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913319"
                        y3="2.870511"
                        z3="0.655332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.2389"
                        y3="-0.606685"
                        z3="-0.312677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.342117"
                        y3="0.368893"
                        z3="0.323265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767337"
                        y3="-1.878227"
                        z3="-0.144879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.878236"
                        y3="-0.900207"
                        z3="0.485577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.095771"
                        y3="-2.007616"
                        z3="0.251676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.717387"
                        y3="-2.967978"
                        z3="-0.482674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.149006"
                        y3="-3.193222"
                        z3="-1.724744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07243"
                        y3="-2.729872"
                        z3="0.63331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.233695"
                        y3="-3.187687"
                        z3="-1.847696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.451146"
                        y3="-2.723634"
                        z3="0.496722"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.035057"
                        y3="-2.949775"
                        z3="-0.742154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.114726"
                        y3="1.429593"
                        z3="0.834043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.589361"
                        y3="1.844719"
                        z3="-2.205337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.770206"
                        y3="4.492642"
                        z3="1.196149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.236785"
                        y3="3.679574"
                        z3="0.946146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.764333"
                        y3="4.929474"
                        z3="-0.180036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.631608"
                        y3="2.919148"
                        z3="-1.645595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.822072"
                        y3="3.891737"
                        z3="-0.192353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.922393"
                        y3="4.524853"
                        z3="-1.570536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407091"
                        y3="0.606336"
                        z3="-1.067729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.807278"
                        y3="2.245195"
                        z3="-1.32665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.206727"
                        y3="-0.507278"
                        z3="-0.617739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.962622"
                        y3="1.233124"
                        z3="0.52179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.903818"
                        y3="-1.032282"
                        z3="0.802532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78427"
                        y3="-3.381124"
                        z3="-2.580281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.387518"
                        y3="-2.560271"
                        z3="1.598512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.682834"
                        y3="-3.370695"
                        z3="-2.814822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.071779"
                        y3="-2.5496"
                        z3="1.365185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.111941"
                        y3="-2.944285"
                        z3="-0.84005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.8625,.1451,2.5203;-4.818,-.9757,.7223;4.6028,-3.2291,.4081;1.0492,1.8952,-.3063;.9147,2.2992,-2.5087;2.0839,-3.0227,-.3637;3.2796,3.6407,1.4246;-1.8439,3.0794,-.4063;-1.772,1.6321,-.0031;-1.0921,2.0881,-1.2726;-1.1023,4.0917,.4325;-3.1253,3.625,-.9883;-2.9378,.7402,-.1009;.3757,2.1149,-1.4559;-3.4668,.0707,.9146;2.463,1.8989,-.3456;3.0236,.5153,-.0785;2.9133,2.8705,.6553;2.2389,-.6067,-.3127;4.3421,.3689,.3233;2.7673,-1.8782,-.1449;4.8782,-.9002,.4856;4.0958,-2.0076,.2517;.7174,-2.968,-.4827;.149,-3.1932,-1.7247;-.0724,-2.7299,.6333;-1.2337,-3.1877,-1.8477;-1.4511,-2.7236,.4967;-2.0351,-2.9498,-.7422;-1.1147,1.4296,.834;-1.5894,1.8447,-2.2053;-1.7702,4.4926,1.1961;-.2368,3.6796,.9461;-.7643,4.9295,-.18;-3.6316,2.9191,-1.6456;-3.8221,3.8917,-.1924;-2.9224,4.5249,-1.5705;-3.4071,.6063,-1.0677;2.8073,2.2452,-1.3267;1.2067,-.5073,-.6177;4.9626,1.2331,.5218;5.9038,-1.0323,.8025;.7843,-3.3811,-2.5803;.3875,-2.5603,1.5985;-1.6828,-3.3707,-2.8148;-2.0718,-2.5496,1.3652;-3.1119,-2.9443,-.84;</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">-2149.91019299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3091.71208350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5241.62227649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9096.09174805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3854.46947156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43228601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52209302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000214395772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000214395772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000428791545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170655013502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.4412 71.5176 71.9358 71.9863 72.1933 72.4180 72.5066 73.0423 73.1245 73.4574 73.6751 73.9073 74.1405 74.3771 74.5797 74.7438 74.8892 75.0492 75.2162 75.3369 75.5718 75.6801 76.0688 76.1844 76.4267 76.5264 76.6035 76.7792 76.9134 77.1411 77.1636 77.3933 77.5179 77.7285 77.8284 77.9354 78.1040 78.2995 78.5806 78.6073 78.8219 78.9033 79.0405 79.1525 79.2058 79.2876 79.5072 79.6310 79.7220 79.7541 79.8655 80.1204 80.2807 80.3545 80.4983 80.7490 80.9822 81.0774 81.2176 81.3776 81.4581 81.6697 81.7331 81.8983 82.0645 82.1194 82.2441 82.4982 82.7629 82.7914 82.9069 83.0899 83.3010 83.3598 83.5565 83.7100 83.7544 83.8718 83.9299 84.0597 84.2873 84.6061 84.6954 84.8743 84.9877 85.0717 85.1742 85.3136 85.4603 85.5169 85.6955 85.7143 85.7862 85.8468 85.9076 85.9972 86.2413 86.2962 86.4384 86.4979 86.6890 86.9705 87.0932 87.3125 87.5026 87.5422 87.6870 87.8620 88.0582 88.1696 88.2606 88.4069 88.4894 88.7092 88.8570 88.9517 88.9946 89.0604 89.2618 89.3221 89.4377 89.7041 89.7580 89.8257 90.0337 90.0936 90.1625 90.3013 90.4296 90.6426 90.7427 90.9653 91.0560 91.0682 91.3110 91.4814 91.5170 91.6706 91.8148 92.0230 92.1416 92.2998 92.3973 92.5243 92.6510 92.7834 92.8418 92.9158 93.0757 93.2181 93.4507 93.4786 93.5737 93.7380 93.8164 93.9104 94.0243 94.1823 94.2153 94.3628 94.4481 94.6118 94.8141 94.8566 95.0941 95.3574 95.4621 95.5992 95.6957 95.8894 96.0764 96.2269 96.2830 96.4063 96.5464 96.6476 96.9146 97.0632 97.1301 97.3477 97.4886 97.5540 97.6677 97.7615 98.0301 98.1368 98.3867 98.4352 98.5155 98.6956 98.8289 98.8775 98.9680 99.1841 99.3901 99.5266 99.6970 99.9022 100.1390 100.3070 100.5829 100.8188 100.8870 100.9997 101.1381 101.3875 101.5623 101.7085 101.9073 102.1197 102.5590 102.7251 102.7989 103.2120 103.2570 103.3175 103.5341 103.7630 104.0265 104.2897 104.3516 104.5103 104.5591 104.7382 104.8254 105.1394 105.1771 105.3583 105.4294 105.5236 105.7026 105.7554 105.8953 106.2132 106.3295 106.4559 106.7241 106.8863 106.9425 107.1231 107.2780 107.3961 107.7196 107.9167 108.1755 108.2886 108.4166 108.5100 108.8208 109.0260 109.2348 109.5097 109.7480 109.9725 110.1445 110.3001 110.3775 110.4733 110.5479 110.8391 110.9657 111.0195 111.1782 111.3501 111.5257 111.5913 111.7716 111.9195 112.1908 112.4805 112.5702 112.7101 112.8723 112.9892 113.1944 113.3872 113.5130 113.6960 113.9009 114.0176 114.1100 114.3868 114.6335 114.7587 114.8049 114.9771 115.2629 115.3216 115.4795 115.7731 116.1294 116.2468 116.3358 116.3746 116.5520 116.6951 116.8107 116.9933 117.0672 117.2094 117.4723 117.6819 117.8119 117.9762 118.0458 118.1654 118.2031 118.4582 118.5571 118.6436 118.7942 118.9799 119.0115 119.1535 119.4238 119.4671 119.6141 119.8598 119.9475 120.1848 120.6588 120.6976 120.9145 121.0694 121.3088 121.5548 121.6929 121.8678 121.8969 122.1703 122.3531 122.6099 123.2675 123.2801 123.7672 124.0051 124.1919 124.3142 124.6366 124.8750 125.0121 125.2551 125.8461 126.0461 126.2934 126.4880 126.6829 126.7602 126.9553 127.0953 127.2392 127.9306 128.1342 128.2776 128.5395 128.6235 128.6879 128.8766 129.2129 129.5512 129.6085 129.7969 130.0427 130.2352 130.4751 130.7758 131.0724 131.1294 131.4517 131.5866 131.7129 132.0529 132.1352 132.3526 132.4618 132.7155 132.7873 132.9217 132.9874 133.5598 134.0440 134.2158 134.5708 135.0312 135.1619 135.4073 135.7917 135.9795 136.5813 137.3259 137.5210 137.6509 138.0332 138.3300 138.4387 138.5249 138.9490 139.0628 139.7538 139.9277 140.0802 140.4112 140.8922 141.0461 141.2953 141.7651 141.9233 142.2850 142.4598 142.5527 142.8535 143.3762 143.3980 143.5855 144.0270 144.1819 144.4371 144.6423 145.0347 145.0462 145.3314 145.5450 145.7553 146.1389 146.3540 146.6419 146.8360 147.3363 147.4953 147.5670 147.8102 148.2516 148.4156 148.6395 149.0242 149.2186 149.5760 149.7910 150.0671 150.3509 150.5311 151.0635 151.3436 151.5088 151.7868 151.9667 152.5654 152.6195 153.4595 153.5837 153.8279 154.2888 154.6016 155.2127 155.3540 155.8419 156.4771 156.9992 157.0674 157.4657 157.4974 158.1848 158.3847 158.7608 159.0640 159.2798 159.4297 159.7392 160.3559 160.5071 160.7822 161.7267 161.8823 162.7585 163.1761 164.2022 165.1539 165.6636 166.4338 167.9693 169.5502 171.2996 172.5064 173.4274 173.7819 174.9534 175.2924 176.3697 176.8207 179.3275 181.1122 182.6483 183.3877 184.6311 185.9808 186.9281 187.7443 189.3289 189.3956 189.7968 190.5151 192.8774 193.4322 194.4061 196.0288 196.3717 196.6402 197.5957 200.3415 200.6179 204.8637 205.3216 207.0077 208.0086 213.3219 221.6210 221.7975 222.6166 223.0120 223.1574 224.4208 225.8487 226.0072 228.0045 229.6003 229.8573 236.0638 241.2228 247.9373 249.2437 295.3958 295.6554 296.1411 297.3112 308.7306 314.1719 609.8194 616.6351 621.1660 625.8094 629.2725 629.6984 631.3042 633.0393 633.5124 634.0425 635.2016 635.7456 636.0208 636.3974 636.9477 639.6586 641.9878 643.1235 646.8703 650.1571 655.5063 658.2862 705.5312 709.9937 877.0735 1198.4247 1213.1436 1215.3248 1563.2638</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">-0.040971 -0.045579 -0.185371 -0.278410 -0.332911 -0.283644 -0.002172 0.079159 0.059701 -0.101645 -0.249769 -0.239517 -0.189880 0.320937 0.024634 0.313146 -0.008581 -0.255385 -0.123974 -0.192434 0.178142 -0.132022 0.182888 0.193023 -0.149381 -0.140388 -0.134917 -0.110496 -0.121410 0.087708 0.083668 0.091435 0.093714 0.099570 0.072172 0.098789 0.098876 0.101313 0.131940 0.117856 0.122566 0.126311 0.128562 0.133421 0.129486 0.122604 0.127233</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">17.0410 17.0456 9.1854 8.2784 8.3329 8.2836 7.0022 5.9208 5.9403 6.1016 6.2498 6.2395 6.1899 5.6791 5.9754 5.6869 6.0086 6.2554 6.1240 6.1924 5.8219 6.1320 5.8171 5.8070 6.1494 6.1404 6.1349 6.1105 6.1214 0.9123 0.9163 0.9086 0.9063 0.9004 0.9278 0.9012 0.9011 0.8987 0.8681 0.8821 0.8774 0.8737 0.8714 0.8666 0.8705 0.8774 0.8728</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">-0.0410 -0.0456 -0.1854 -0.2784 -0.3329 -0.2836 -0.0022 0.0792 0.0597 -0.1016 -0.2498 -0.2395 -0.1899 0.3209 0.0246 0.3131 -0.0086 -0.2554 -0.1240 -0.1924 0.1781 -0.1320 0.1829 0.1930 -0.1494 -0.1404 -0.1349 -0.1105 -0.1214 0.0877 0.0837 0.0914 0.0937 0.0996 0.0722 0.0988 0.0989 0.1013 0.1319 0.1179 0.1226 0.1263 0.1286 0.1334 0.1295 0.1226 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2867 1.2614 1.1163 2.0801 2.1749 2.1200 3.1055 3.7753 3.7456 3.8832 3.9209 3.9146 3.8513 4.2742 4.2480 3.7837 3.8489 3.9840 3.8678 4.0056 3.7653 3.9275 4.1041 3.8518 4.0086 4.0027 3.9842 3.8780 3.8912 1.0457 1.0344 1.0044 1.0124 1.0009 1.0089 1.0034 1.0038 1.0260 1.0263 1.0279 1.0162 1.0075 1.0095 1.0052 0.9995 1.0201 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2867 1.2614 1.1163 2.0801 2.1749 2.1200 3.1055 3.7753 3.7456 3.8832 3.9209 3.9146 3.8513 4.2742 4.2480 3.7837 3.8489 3.9840 3.8678 4.0056 3.7653 3.9275 4.1041 3.8518 4.0086 4.0027 3.9842 3.8780 3.8912 1.0457 1.0344 1.0044 1.0124 1.0009 1.0089 1.0034 1.0038 1.0260 1.0263 1.0279 1.0162 1.0075 1.0095 1.0052 0.9995 1.0201 1.0124</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">1.1885 1.1407 1.1116 1.0946 0.8882 2.0131 1.0634 0.8893 3.0494 0.8731 0.8955 0.9592 0.9660 0.9166 0.9843 0.9901 1.0450 1.0051 0.9897 0.9844 0.9938 0.9807 0.9957 0.9887 1.8474 0.9668 0.9443 0.8939 0.9895 1.3603 1.4434 1.3510 0.9360 1.4101 0.9466 1.3354 1.4739 0.9791 1.4369 1.4008 1.4235 0.9755 1.4453 0.9739 1.4498 0.9740 1.3729 0.9593 0.9780</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">-0.028879343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939072332641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.62758 2.41488 -1.21271 18.82608 -18.77376 0.05232 -12.53660 11.88988 -0.64671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
