<?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="-4.087766"
                        y3="4.8428"
                        z3="1.208667"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.906755"
                        y3="6.496098"
                        z3="-1.147589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.493873"
                        y3="-4.511743"
                        z3="-1.316389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797756"
                        y3="1.403481"
                        z3="-0.476673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.794909"
                        y3="0.879331"
                        z3="1.010209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.058999"
                        y3="-3.990044"
                        z3="0.952352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.949781"
                        y3="2.237901"
                        z3="0.090988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.721502"
                        y3="1.426317"
                        z3="-1.400555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.642885"
                        y3="2.666526"
                        z3="-0.562162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364816"
                        y3="1.994116"
                        z3="-1.034912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.099954"
                        y3="1.525633"
                        z3="-2.860103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.240101"
                        y3="0.16762"
                        z3="-0.748271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.969905"
                        y3="3.996483"
                        z3="-1.091213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.475377"
                        y3="1.361487"
                        z3="-0.041707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570279"
                        y3="4.973978"
                        z3="-0.423071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.78978"
                        y3="0.789083"
                        z3="0.339629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.024775"
                        y3="-0.636444"
                        z3="-0.090926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.99496"
                        y3="1.607975"
                        z3="0.19299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477881"
                        y3="-1.67492"
                        z3="0.652703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.739296"
                        y3="-0.918262"
                        z3="-1.2483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.639683"
                        y3="-2.989077"
                        z3="0.24598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.90352"
                        y3="-2.228507"
                        z3="-1.665288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.347978"
                        y3="-3.249702"
                        z3="-0.922253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.849679"
                        y3="-4.943018"
                        z3="1.537994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.18571"
                        y3="-4.73341"
                        z3="1.846929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.230985"
                        y3="-6.144563"
                        z3="1.852631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.903465"
                        y3="-5.747963"
                        z3="2.464775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.959519"
                        y3="-7.143987"
                        z3="2.474439"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.300426"
                        y3="-6.954741"
                        z3="2.779218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.864164"
                        y3="2.514592"
                        z3="0.488156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.838744"
                        y3="2.483659"
                        z3="-1.84658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.765152"
                        y3="0.636101"
                        z3="-3.395243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.183157"
                        y3="1.59351"
                        z3="-2.970309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.661416"
                        y3="2.386488"
                        z3="-3.363311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.80456"
                        y3="-0.717968"
                        z3="-1.21396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.034371"
                        y3="0.120867"
                        z3="0.317479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.321498"
                        y3="0.112944"
                        z3="-0.882286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.69634"
                        y3="4.217064"
                        z3="-2.115436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.491045"
                        y3="0.817192"
                        z3="1.391715"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.908098"
                        y3="-1.473924"
                        z3="1.551332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.18007"
                        y3="-0.118781"
                        z3="-1.829837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.456164"
                        y3="-2.462526"
                        z3="-2.565058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.671861"
                        y3="-3.792975"
                        z3="1.621123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.187422"
                        y3="-6.288058"
                        z3="1.605936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.946124"
                        y3="-5.584542"
                        z3="2.703029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.475323"
                        y3="-8.081021"
                        z3="2.715328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.867999"
                        y3="-7.73998"
                        z3="3.259245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0878,4.8428,1.2087;-3.9068,6.4961,-1.1476;2.4939,-4.5117,-1.3164;.7978,1.4035,-.4767;-.7949,.8793,1.0102;1.059,-3.99,.9524;3.9498,2.2379,.091;-2.7215,1.4263,-1.4006;-2.6429,2.6665,-.5622;-1.3648,1.9941,-1.0349;-3.1,1.5256,-2.8601;-3.2401,.1676,-.7483;-2.9699,3.9965,-1.0912;-.4754,1.3615,-.0417;-3.5703,4.974,-.4231;1.7898,.7891,.3396;2.0248,-.6364,-.0909;2.995,1.608,.193;1.4779,-1.6749,.6527;2.7393,-.9183,-1.2483;1.6397,-2.9891,.246;2.9035,-2.2285,-1.6653;2.348,-3.2497,-.9223;1.8497,-4.943,1.538;3.1857,-4.7334,1.8469;1.231,-6.1446,1.8526;3.9035,-5.748,2.4648;1.9595,-7.144,2.4744;3.3004,-6.9547,2.7792;-2.8642,2.5146,.4882;-.8387,2.4837,-1.8466;-2.7652,.6361,-3.3952;-4.1832,1.5935,-2.9703;-2.6614,2.3865,-3.3633;-2.8046,-.718,-1.214;-3.0344,.1209,.3175;-4.3215,.1129,-.8823;-2.6963,4.2171,-2.1154;1.491,.8172,1.3917;.9081,-1.4739,1.5513;3.1801,-.1188,-1.8298;3.4562,-2.4625,-2.5651;3.6719,-3.793,1.6211;.1874,-6.2881,1.6059;4.9461,-5.5845,2.703;1.4753,-8.081,2.7153;3.868,-7.74,3.2592;</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">2831.2552506849 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">7.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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">0.582 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.08776555"
                                 y3="4.84280039"
                                 z3="1.20866697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.90675549"
                                 y3="6.49609766"
                                 z3="-1.1475887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.49387326"
                                 y3="-4.51174257"
                                 z3="-1.31638945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.79775571"
                                 y3="1.40348119"
                                 z3="-0.47667336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.79490856"
                                 y3="0.87933118"
                                 z3="1.01020928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.05899912"
                                 y3="-3.99004355"
                                 z3="0.95235214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.94978102"
                                 y3="2.23790067"
                                 z3="0.09098782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72150207"
                                 y3="1.42631676"
                                 z3="-1.40055508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64288505"
                                 y3="2.66652645"
                                 z3="-0.56216202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36481585"
                                 y3="1.99411551"
                                 z3="-1.0349119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09995373"
                                 y3="1.52563291"
                                 z3="-2.8601025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24010123"
                                 y3="0.16761981"
                                 z3="-0.74827064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96990532"
                                 y3="3.99648256"
                                 z3="-1.09121251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47537709"
                                 y3="1.3614871"
                                 z3="-0.04170652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.5702788"
                                 y3="4.97397814"
                                 z3="-0.42307143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7897797"
                                 y3="0.78908261"
                                 z3="0.3396285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02477458"
                                 y3="-0.63644441"
                                 z3="-0.09092623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99495993"
                                 y3="1.60797511"
                                 z3="0.19298951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47788098"
                                 y3="-1.67491977"
                                 z3="0.65270264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73929599"
                                 y3="-0.91826191"
                                 z3="-1.2482998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63968265"
                                 y3="-2.98907721"
                                 z3="0.24598015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90351961"
                                 y3="-2.22850723"
                                 z3="-1.66528766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34797804"
                                 y3="-3.24970159"
                                 z3="-0.92225272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.84967908"
                                 y3="-4.94301751"
                                 z3="1.53799442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18571002"
                                 y3="-4.73341028"
                                 z3="1.84692895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.23098541"
                                 y3="-6.14456283"
                                 z3="1.85263077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.90346524"
                                 y3="-5.74796345"
                                 z3="2.46477486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.95951893"
                                 y3="-7.14398693"
                                 z3="2.4744388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.30042603"
                                 y3="-6.95474055"
                                 z3="2.77921751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86416367"
                                 y3="2.51459212"
                                 z3="0.48815635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83874429"
                                 y3="2.48365948"
                                 z3="-1.84658017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.7651524"
                                 y3="0.63610063"
                                 z3="-3.39524317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18315651"
                                 y3="1.59351008"
                                 z3="-2.97030913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66141574"
                                 y3="2.38648789"
                                 z3="-3.3633113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.80456002"
                                 y3="-0.71796783"
                                 z3="-1.21396007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.03437133"
                                 y3="0.12086707"
                                 z3="0.31747924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32149839"
                                 y3="0.11294419"
                                 z3="-0.88228619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69633981"
                                 y3="4.21706378"
                                 z3="-2.11543608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49104456"
                                 y3="0.81719159"
                                 z3="1.3917151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.90809823"
                                 y3="-1.47392386"
                                 z3="1.55133153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.18007031"
                                 y3="-0.11878129"
                                 z3="-1.82983702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.45616367"
                                 y3="-2.46252579"
                                 z3="-2.56505826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67186059"
                                 y3="-3.7929753"
                                 z3="1.62112284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18742215"
                                 y3="-6.28805828"
                                 z3="1.60593635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94612407"
                                 y3="-5.58454174"
                                 z3="2.70302884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4753226"
                                 y3="-8.08102054"
                                 z3="2.71532824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.8679991"
                                 y3="-7.73997999"
                                 z3="3.25924496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0878,4.8428,1.2087;-3.9068,6.4961,-1.1476;2.4939,-4.5117,-1.3164;.7978,1.4035,-.4767;-.7949,.8793,1.0102;1.059,-3.99,.9524;3.9498,2.2379,.091;-2.7215,1.4263,-1.4006;-2.6429,2.6665,-.5622;-1.3648,1.9941,-1.0349;-3.1,1.5256,-2.8601;-3.2401,.1676,-.7483;-2.9699,3.9965,-1.0912;-.4754,1.3615,-.0417;-3.5703,4.974,-.4231;1.7898,.7891,.3396;2.0248,-.6364,-.0909;2.995,1.608,.193;1.4779,-1.6749,.6527;2.7393,-.9183,-1.2483;1.6397,-2.9891,.246;2.9035,-2.2285,-1.6653;2.348,-3.2497,-.9223;1.8497,-4.943,1.538;3.1857,-4.7334,1.8469;1.231,-6.1446,1.8526;3.9035,-5.748,2.4648;1.9595,-7.144,2.4744;3.3004,-6.9547,2.7792;-2.8642,2.5146,.4882;-.8387,2.4837,-1.8466;-2.7652,.6361,-3.3952;-4.1832,1.5935,-2.9703;-2.6614,2.3865,-3.3633;-2.8046,-.718,-1.214;-3.0344,.1209,.3175;-4.3215,.1129,-.8823;-2.6963,4.2171,-2.1154;1.491,.8172,1.3917;.9081,-1.4739,1.5513;3.1801,-.1188,-1.8298;3.4562,-2.4625,-2.5651;3.6719,-3.793,1.6211;.1874,-6.2881,1.6059;4.9461,-5.5845,2.703;1.4753,-8.081,2.7153;3.868,-7.74,3.2592;</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="-4.087766"
                        y3="4.8428"
                        z3="1.208667"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.906755"
                        y3="6.496098"
                        z3="-1.147589"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.493873"
                        y3="-4.511743"
                        z3="-1.316389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.797756"
                        y3="1.403481"
                        z3="-0.476673"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.794909"
                        y3="0.879331"
                        z3="1.010209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.058999"
                        y3="-3.990044"
                        z3="0.952352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.949781"
                        y3="2.237901"
                        z3="0.090988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.721502"
                        y3="1.426317"
                        z3="-1.400555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.642885"
                        y3="2.666526"
                        z3="-0.562162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.364816"
                        y3="1.994116"
                        z3="-1.034912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.099954"
                        y3="1.525633"
                        z3="-2.860103"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.240101"
                        y3="0.16762"
                        z3="-0.748271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.969905"
                        y3="3.996483"
                        z3="-1.091213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.475377"
                        y3="1.361487"
                        z3="-0.041707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570279"
                        y3="4.973978"
                        z3="-0.423071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.78978"
                        y3="0.789083"
                        z3="0.339629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.024775"
                        y3="-0.636444"
                        z3="-0.090926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.99496"
                        y3="1.607975"
                        z3="0.19299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477881"
                        y3="-1.67492"
                        z3="0.652703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.739296"
                        y3="-0.918262"
                        z3="-1.2483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.639683"
                        y3="-2.989077"
                        z3="0.24598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.90352"
                        y3="-2.228507"
                        z3="-1.665288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.347978"
                        y3="-3.249702"
                        z3="-0.922253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.849679"
                        y3="-4.943018"
                        z3="1.537994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.18571"
                        y3="-4.73341"
                        z3="1.846929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.230985"
                        y3="-6.144563"
                        z3="1.852631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.903465"
                        y3="-5.747963"
                        z3="2.464775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.959519"
                        y3="-7.143987"
                        z3="2.474439"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.300426"
                        y3="-6.954741"
                        z3="2.779218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.864164"
                        y3="2.514592"
                        z3="0.488156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.838744"
                        y3="2.483659"
                        z3="-1.84658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.765152"
                        y3="0.636101"
                        z3="-3.395243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.183157"
                        y3="1.59351"
                        z3="-2.970309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.661416"
                        y3="2.386488"
                        z3="-3.363311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.80456"
                        y3="-0.717968"
                        z3="-1.21396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.034371"
                        y3="0.120867"
                        z3="0.317479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.321498"
                        y3="0.112944"
                        z3="-0.882286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.69634"
                        y3="4.217064"
                        z3="-2.115436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.491045"
                        y3="0.817192"
                        z3="1.391715"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.908098"
                        y3="-1.473924"
                        z3="1.551332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.18007"
                        y3="-0.118781"
                        z3="-1.829837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.456164"
                        y3="-2.462526"
                        z3="-2.565058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.671861"
                        y3="-3.792975"
                        z3="1.621123"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.187422"
                        y3="-6.288058"
                        z3="1.605936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.946124"
                        y3="-5.584542"
                        z3="2.703029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.475323"
                        y3="-8.081021"
                        z3="2.715328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.867999"
                        y3="-7.73998"
                        z3="3.259245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.0878,4.8428,1.2087;-3.9068,6.4961,-1.1476;2.4939,-4.5117,-1.3164;.7978,1.4035,-.4767;-.7949,.8793,1.0102;1.059,-3.99,.9524;3.9498,2.2379,.091;-2.7215,1.4263,-1.4006;-2.6429,2.6665,-.5622;-1.3648,1.9941,-1.0349;-3.1,1.5256,-2.8601;-3.2401,.1676,-.7483;-2.9699,3.9965,-1.0912;-.4754,1.3615,-.0417;-3.5703,4.974,-.4231;1.7898,.7891,.3396;2.0248,-.6364,-.0909;2.995,1.608,.193;1.4779,-1.6749,.6527;2.7393,-.9183,-1.2483;1.6397,-2.9891,.246;2.9035,-2.2285,-1.6653;2.348,-3.2497,-.9223;1.8497,-4.943,1.538;3.1857,-4.7334,1.8469;1.231,-6.1446,1.8526;3.9035,-5.748,2.4648;1.9595,-7.144,2.4744;3.3004,-6.9547,2.7792;-2.8642,2.5146,.4882;-.8387,2.4837,-1.8466;-2.7652,.6361,-3.3952;-4.1832,1.5935,-2.9703;-2.6614,2.3865,-3.3633;-2.8046,-.718,-1.214;-3.0344,.1209,.3175;-4.3215,.1129,-.8823;-2.6963,4.2171,-2.1154;1.491,.8172,1.3917;.9081,-1.4739,1.5513;3.1801,-.1188,-1.8298;3.4562,-2.4625,-2.5651;3.6719,-3.793,1.6211;.1874,-6.2881,1.6059;4.9461,-5.5845,2.703;1.4753,-8.081,2.7153;3.868,-7.74,3.2592;</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">-2149.91433836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2831.25525068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.16958905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8575.55768459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3594.38809554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43501217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52067381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999995131745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999995131745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999990263489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164881178997</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0759 71.1727 71.6306 71.8204 71.9175 72.3558 72.4385 72.5372 72.7877 72.8960 73.3466 73.7585 73.9189 74.0328 74.2376 74.4027 74.4685 74.5434 74.7959 74.9135 75.1475 75.4636 75.9605 76.0399 76.2300 76.3762 76.6530 76.7617 76.8531 77.1971 77.2662 77.4983 77.6229 77.7427 77.8428 77.9577 78.0205 78.1245 78.2908 78.4282 78.5931 78.7551 78.9784 79.0230 79.0462 79.2694 79.3057 79.3882 79.5081 79.6391 79.6802 79.7174 80.0204 80.1871 80.2958 80.3562 80.6934 80.9204 80.9976 81.0558 81.1638 81.4493 81.5399 81.5917 81.7857 81.8926 81.9749 82.2404 82.3776 82.5272 82.5610 82.7176 82.9323 83.1035 83.2686 83.4427 83.5749 83.7254 83.7706 84.0686 84.1215 84.2829 84.4758 84.5483 84.6234 84.6887 84.8803 85.0836 85.1646 85.2604 85.3289 85.4341 85.5282 85.5765 85.7998 85.8585 85.9556 86.0955 86.1213 86.1792 86.6620 86.7552 86.8489 86.9825 87.3987 87.5769 87.6855 87.7671 87.8512 87.9867 88.0530 88.1613 88.3136 88.4747 88.4879 88.6321 88.8107 88.9470 89.0258 89.1459 89.3518 89.3906 89.5206 89.7075 89.7395 89.8428 90.0277 90.1876 90.3023 90.4887 90.5602 90.7051 90.8858 90.9765 91.0573 91.1510 91.2755 91.5838 91.6872 91.9462 92.0857 92.1877 92.2671 92.3421 92.4115 92.6405 92.7168 92.8162 92.9791 93.0306 93.1305 93.3282 93.4447 93.4581 93.6138 93.8115 93.8747 93.9503 94.2592 94.3523 94.3817 94.4073 94.5774 94.8851 94.9688 95.1040 95.1725 95.3314 95.4279 95.4807 95.7109 95.8207 95.9608 96.3113 96.4430 96.6121 96.7969 96.9636 97.0241 97.1618 97.2255 97.4631 97.5491 97.6671 97.7542 97.8502 98.0481 98.2355 98.3364 98.3740 98.5229 98.6784 98.7645 99.0112 99.1987 99.3539 99.5796 99.7713 100.1261 100.2622 100.3530 100.5001 100.7678 100.7925 101.0498 101.1295 101.4280 101.6162 102.1049 102.2183 102.4677 102.6865 102.7869 102.9562 103.0008 103.2691 103.4861 103.5576 103.8480 103.9803 104.1259 104.3835 104.4126 104.8092 104.9092 105.0256 105.2354 105.3400 105.4077 105.5064 105.6319 105.8051 105.8832 106.1171 106.3056 106.4355 106.5832 106.7321 106.8173 106.9558 107.1631 107.2792 107.4238 107.8063 107.8721 107.9857 108.1345 108.5439 108.9733 109.0289 109.1209 109.2357 109.3852 109.6580 109.7977 109.8975 109.9490 110.2963 110.4062 110.5807 110.6242 110.6994 110.8732 111.0199 111.1056 111.2418 111.4681 111.5763 111.7431 111.9357 112.3379 112.4470 112.4912 112.9215 113.0707 113.3128 113.3776 113.4998 113.5309 113.7334 113.9710 114.0125 114.3409 114.4178 114.5588 114.9550 115.1688 115.2257 115.4539 115.6996 115.7055 116.0477 116.1388 116.2263 116.4080 116.4950 116.5930 116.7810 116.9098 117.0264 117.1893 117.2312 117.3560 117.4925 117.5751 117.5887 117.8823 118.0571 118.1302 118.2707 118.4269 118.5010 118.7481 118.8557 119.2647 119.4466 119.5870 119.8262 119.9373 120.0573 120.1773 120.2512 120.7409 120.9224 121.0790 121.3423 121.4943 121.6874 121.8469 121.9644 122.0680 122.4411 123.0401 123.2739 123.3108 123.4012 123.9227 124.0154 124.1820 124.5717 125.1296 125.5400 125.6973 125.7094 125.8703 126.0286 126.4676 126.6212 126.8642 127.2090 127.4387 127.6472 127.8625 128.2074 128.5136 128.5891 128.8072 129.0695 129.3749 129.4370 129.6227 129.6698 129.7746 130.1204 130.2226 130.6234 130.6359 130.8831 130.9975 131.1766 131.5049 131.7264 131.8852 132.1829 132.4040 132.5094 132.8344 132.9164 132.9512 133.3668 133.9084 134.0379 134.2177 134.6915 134.8148 135.0224 135.1837 135.6636 136.1210 136.3580 136.6863 137.7522 137.8415 137.9887 138.0872 138.1897 138.3489 138.7103 138.9582 139.1606 139.7851 140.0640 140.3100 140.8588 141.0205 141.1318 141.3394 141.8277 142.3446 142.6737 142.8226 143.0509 143.7411 143.8248 143.9721 144.0815 144.1298 144.3675 144.4588 144.7910 145.1480 145.4500 145.5703 146.0591 146.3830 146.5941 146.8439 147.0514 147.2932 147.7089 147.9731 148.1114 148.6890 148.8980 149.1395 149.1716 149.3390 149.7978 150.0308 150.2800 150.4402 150.7213 151.2116 151.6136 151.9042 152.0214 152.4130 152.8258 153.1626 153.5056 153.7533 154.1643 154.5853 154.8716 155.4084 156.1611 156.4885 156.8695 157.0842 157.2315 157.2918 158.0689 158.3218 158.7898 159.1049 159.2347 159.5331 159.8395 160.1270 161.1656 161.4719 161.5689 161.8639 162.7518 163.5107 163.6629 164.8769 165.1056 167.9396 168.2745 169.4871 170.5886 171.0510 172.4816 172.6181 174.6691 175.6825 176.8107 178.2732 179.0973 180.2386 182.1783 182.8504 185.2911 185.4999 186.4462 188.6121 188.9725 189.2508 189.9353 191.2423 192.4208 192.7172 193.4569 195.1973 196.0252 196.1839 198.4752 199.7526 201.1031 204.5335 206.1152 206.4190 206.5520 212.7680 221.2681 221.5870 222.3385 222.8544 222.8629 223.4563 225.6656 225.9283 227.8600 229.2834 230.0681 235.8767 241.2006 247.8423 249.0852 294.4295 294.7022 295.6507 297.0586 308.4987 313.2917 608.9043 617.2237 618.6472 625.0340 628.5073 629.3196 631.2363 632.5462 632.9428 634.2128 635.0508 635.1152 635.3374 636.4901 636.8020 639.3432 641.4813 642.5295 646.8491 650.0170 655.3706 658.0609 702.1048 708.0831 876.5925 1200.1547 1212.6943 1214.8436 1564.3821</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">-0.037457 -0.042951 -0.182789 -0.259368 -0.383284 -0.296662 -0.000962 0.067153 0.043016 -0.100448 -0.247392 -0.245827 -0.198749 0.371740 0.049201 0.311730 -0.028319 -0.255423 -0.108488 -0.132096 0.081210 -0.160012 0.262016 0.261288 -0.135887 -0.204651 -0.138652 -0.095257 -0.140019 0.087545 0.080475 0.094993 0.100325 0.074509 0.088057 0.103170 0.090689 0.096132 0.121647 0.127235 0.126166 0.130871 0.125384 0.123422 0.126324 0.124977 0.125416</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">17.0375 17.0430 9.1828 8.2594 8.3833 8.2967 7.0010 5.9328 5.9570 6.1004 6.2474 6.2458 6.1987 5.6283 5.9508 5.6883 6.0283 6.2554 6.1085 6.1321 5.9188 6.1600 5.7380 5.7387 6.1359 6.2047 6.1387 6.0953 6.1400 0.9125 0.9195 0.9050 0.8997 0.9255 0.9119 0.8968 0.9093 0.9039 0.8784 0.8728 0.8738 0.8691 0.8746 0.8766 0.8737 0.8750 0.8746</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">-0.0375 -0.0430 -0.1828 -0.2594 -0.3833 -0.2967 -0.0010 0.0672 0.0430 -0.1004 -0.2474 -0.2458 -0.1987 0.3717 0.0492 0.3117 -0.0283 -0.2554 -0.1085 -0.1321 0.0812 -0.1600 0.2620 0.2613 -0.1359 -0.2047 -0.1387 -0.0953 -0.1400 0.0875 0.0805 0.0950 0.1003 0.0745 0.0881 0.1032 0.0907 0.0961 0.1216 0.1272 0.1262 0.1309 0.1254 0.1234 0.1263 0.1250 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2901 1.2619 1.1188 2.1285 2.1196 2.1074 3.1134 3.7536 3.8365 3.8699 3.9112 3.9141 3.9181 4.2186 4.2556 3.8262 3.7013 4.0260 3.9524 3.9913 3.8877 3.9433 4.0353 3.7779 3.9098 4.0307 3.9878 3.9554 3.9603 1.0477 1.0368 1.0041 1.0026 1.0102 1.0023 1.0207 1.0011 1.0321 1.0220 1.0276 1.0143 1.0069 1.0096 1.0142 1.0007 0.9987 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2901 1.2619 1.1188 2.1285 2.1196 2.1074 3.1134 3.7536 3.8365 3.8699 3.9112 3.9141 3.9181 4.2186 4.2556 3.8262 3.7013 4.0260 3.9524 3.9913 3.8877 3.9433 4.0353 3.7779 3.9098 4.0307 3.9878 3.9554 3.9603 1.0477 1.0368 1.0041 1.0026 1.0102 1.0023 1.0207 1.0011 1.0321 1.0220 1.0276 1.0143 1.0069 1.0096 1.0142 1.0007 0.9987 1.0001</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">1.1993 1.1570 1.0611 1.1380 0.8603 1.9280 0.9534 0.9699 3.0543 0.9155 0.8620 0.9535 0.9638 0.9005 1.0249 0.9888 1.0456 1.0196 0.9881 0.9940 0.9879 0.9901 0.9838 0.9884 1.8680 0.9532 0.9327 0.9161 1.0032 1.3408 1.3989 1.4387 0.9548 1.4316 0.9569 1.3743 1.4366 0.9737 1.3551 1.3989 1.4311 0.9594 1.4663 0.9708 1.4517 0.9702 1.4157 0.9759 0.9767</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">-0.022992412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937330774879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.88488 -6.47302 -0.58814 -30.37748 29.31402 -1.06345 -3.86320 3.09025 -0.77295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
