<?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="-2.345815"
                        y3="4.216454"
                        z3="1.101485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.169461"
                        y3="3.90003"
                        z3="1.617301"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.659218"
                        y3="-3.554197"
                        z3="-0.415022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.877166"
                        y3="1.257518"
                        z3="0.737114"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.265897"
                        y3="1.915131"
                        z3="-1.319416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.435959"
                        y3="-2.899418"
                        z3="-1.797317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.303786"
                        y3="2.831899"
                        z3="2.37024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.244166"
                        y3="0.172813"
                        z3="-0.543297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.574861"
                        y3="1.627113"
                        z3="-0.554818"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.382305"
                        y3="1.158348"
                        z3="0.238229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731583"
                        y3="-0.468889"
                        z3="-1.808868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07309"
                        y3="-0.760059"
                        z3="0.305256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.765384"
                        y3="2.163395"
                        z3="0.141036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029693"
                        y3="1.506673"
                        z3="-0.229653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.760165"
                        y3="3.278303"
                        z3="0.85934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250612"
                        y3="1.446719"
                        z3="0.42247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.932691"
                        y3="0.108561"
                        z3="0.228389"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.831402"
                        y3="2.220214"
                        z3="1.520703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.382479"
                        y3="-0.778638"
                        z3="-0.689964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.083736"
                        y3="-0.251039"
                        z3="0.914352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.954996"
                        y3="-2.019894"
                        z3="-0.901642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.679793"
                        y3="-1.482811"
                        z3="0.687039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.109124"
                        y3="-2.36187"
                        z3="-0.208361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.160272"
                        y3="-3.350109"
                        z3="-1.602566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.447227"
                        y3="-3.715675"
                        z3="-2.73611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.592403"
                        y3="-3.478201"
                        z3="-0.341062"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.835834"
                        y3="-4.221602"
                        z3="-2.602954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.695049"
                        y3="-3.982518"
                        z3="-0.225224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.416121"
                        y3="-4.35438"
                        z3="-1.349534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.316766"
                        y3="2.150812"
                        z3="-1.472345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49057"
                        y3="1.108176"
                        z3="1.315415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.572142"
                        y3="-0.856881"
                        z3="-2.38674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.188229"
                        y3="0.223844"
                        z3="-2.44739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.080539"
                        y3="-1.315456"
                        z3="-1.583008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.406526"
                        y3="-0.298344"
                        z3="1.23501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.959157"
                        y3="-1.090491"
                        z3="-0.240489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.495381"
                        y3="-1.649126"
                        z3="0.561196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708931"
                        y3="1.641967"
                        z3="0.030583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.345911"
                        y3="2.0427"
                        z3="-0.491396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504336"
                        y3="-0.518388"
                        z3="-1.267668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.531744"
                        y3="0.42045"
                        z3="1.634335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.577106"
                        y3="-1.769075"
                        z3="1.218518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.903941"
                        y3="-3.608277"
                        z3="-3.711028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.143561"
                        y3="-3.199491"
                        z3="0.547575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386659"
                        y3="-4.508776"
                        z3="-3.488761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.130744"
                        y3="-4.091746"
                        z3="0.759501"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.417897"
                        y3="-4.749125"
                        z3="-1.24958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 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 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:-2.3458,4.2165,1.1015;-5.1695,3.9,1.6173;4.6592,-3.5542,-.415;.8772,1.2575,.7371;.2659,1.9151,-1.3194;2.436,-2.8994,-1.7973;3.3038,2.8319,2.3702;-2.2442,.1728,-.5433;-2.5749,1.6271,-.5548;-1.3823,1.1583,.2382;-1.7316,-.4689,-1.8089;-3.0731,-.7601,.3053;-3.7654,2.1634,.141;-.0297,1.5067,-.2297;-3.7602,3.2783,.8593;2.2506,1.4467,.4225;2.9327,.1086,.2284;2.8314,2.2202,1.5207;2.3825,-.7786,-.69;4.0837,-.251,.9144;2.955,-2.0199,-.9016;4.6798,-1.4828,.687;4.1091,-2.3619,-.2084;1.1603,-3.3501,-1.6026;.4472,-3.7157,-2.7361;.5924,-3.4782,-.3411;-.8358,-4.2216,-2.603;-.695,-3.9825,-.2252;-1.4161,-4.3544,-1.3495;-2.3168,2.1508,-1.4723;-1.4906,1.1082,1.3154;-2.5721,-.8569,-2.3867;-1.1882,.2238,-2.4474;-1.0805,-1.3155,-1.583;-3.4065,-.2983,1.235;-3.9592,-1.0905,-.2405;-2.4954,-1.6491,.5612;-4.7089,1.642,.0306;2.3459,2.0427,-.4914;1.5043,-.5184,-1.2677;4.5317,.4204,1.6343;5.5771,-1.7691,1.2185;.9039,-3.6083,-3.711;1.1436,-3.1995,.5476;-1.3867,-4.5088,-3.4888;-1.1307,-4.0917,.7595;-2.4179,-4.7491,-1.2496;</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">3021.8248949539 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">6.683e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="-2.3458153"
                                 y3="4.21645356"
                                 z3="1.10148465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.16946141"
                                 y3="3.90002966"
                                 z3="1.61730105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.65921802"
                                 y3="-3.55419686"
                                 z3="-0.41502214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.87716551"
                                 y3="1.25751753"
                                 z3="0.73711415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.265897"
                                 y3="1.91513125"
                                 z3="-1.31941615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43595922"
                                 y3="-2.8994182"
                                 z3="-1.79731676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.30378551"
                                 y3="2.83189885"
                                 z3="2.37023955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24416579"
                                 y3="0.17281326"
                                 z3="-0.54329719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57486119"
                                 y3="1.62711278"
                                 z3="-0.55481785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38230455"
                                 y3="1.15834757"
                                 z3="0.23822945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73158292"
                                 y3="-0.4688892"
                                 z3="-1.80886836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07309031"
                                 y3="-0.76005914"
                                 z3="0.30525589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.76538385"
                                 y3="2.16339497"
                                 z3="0.14103571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02969296"
                                 y3="1.50667311"
                                 z3="-0.22965338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76016471"
                                 y3="3.2783028"
                                 z3="0.85934038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25061239"
                                 y3="1.44671899"
                                 z3="0.42247033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93269069"
                                 y3="0.10856095"
                                 z3="0.22838918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83140208"
                                 y3="2.22021358"
                                 z3="1.52070339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38247914"
                                 y3="-0.77863816"
                                 z3="-0.68996443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.08373571"
                                 y3="-0.25103882"
                                 z3="0.91435206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95499636"
                                 y3="-2.01989387"
                                 z3="-0.9016417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67979253"
                                 y3="-1.48281055"
                                 z3="0.68703908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.10912365"
                                 y3="-2.36186963"
                                 z3="-0.20836143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16027218"
                                 y3="-3.35010899"
                                 z3="-1.60256578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44722715"
                                 y3="-3.71567504"
                                 z3="-2.73611036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5924026"
                                 y3="-3.47820102"
                                 z3="-0.34106209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83583407"
                                 y3="-4.22160159"
                                 z3="-2.60295378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.69504873"
                                 y3="-3.98251775"
                                 z3="-0.22522351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.4161211"
                                 y3="-4.35438034"
                                 z3="-1.34953408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31676638"
                                 y3="2.15081245"
                                 z3="-1.47234505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49057042"
                                 y3="1.10817618"
                                 z3="1.3154149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57214222"
                                 y3="-0.85688104"
                                 z3="-2.38674024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.18822902"
                                 y3="0.22384375"
                                 z3="-2.44739012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.08053912"
                                 y3="-1.31545571"
                                 z3="-1.58300761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.40652559"
                                 y3="-0.29834431"
                                 z3="1.23501049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95915737"
                                 y3="-1.09049055"
                                 z3="-0.24048884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49538098"
                                 y3="-1.649126"
                                 z3="0.56119624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70893108"
                                 y3="1.64196702"
                                 z3="0.03058344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34591109"
                                 y3="2.04269956"
                                 z3="-0.49139629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.50433641"
                                 y3="-0.51838801"
                                 z3="-1.26766827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53174373"
                                 y3="0.42044953"
                                 z3="1.63433459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.57710575"
                                 y3="-1.76907465"
                                 z3="1.21851768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.90394071"
                                 y3="-3.60827739"
                                 z3="-3.71102771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14356051"
                                 y3="-3.19949082"
                                 z3="0.54757538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3866588"
                                 y3="-4.50877561"
                                 z3="-3.48876084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.13074428"
                                 y3="-4.09174566"
                                 z3="0.75950081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.41789668"
                                 y3="-4.74912538"
                                 z3="-1.24957993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" 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 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 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:-2.3458,4.2165,1.1015;-5.1695,3.9,1.6173;4.6592,-3.5542,-.415;.8772,1.2575,.7371;.2659,1.9151,-1.3194;2.436,-2.8994,-1.7973;3.3038,2.8319,2.3702;-2.2442,.1728,-.5433;-2.5749,1.6271,-.5548;-1.3823,1.1583,.2382;-1.7316,-.4689,-1.8089;-3.0731,-.7601,.3053;-3.7654,2.1634,.141;-.0297,1.5067,-.2297;-3.7602,3.2783,.8593;2.2506,1.4467,.4225;2.9327,.1086,.2284;2.8314,2.2202,1.5207;2.3825,-.7786,-.69;4.0837,-.251,.9144;2.955,-2.0199,-.9016;4.6798,-1.4828,.687;4.1091,-2.3619,-.2084;1.1603,-3.3501,-1.6026;.4472,-3.7157,-2.7361;.5924,-3.4782,-.3411;-.8358,-4.2216,-2.603;-.695,-3.9825,-.2252;-1.4161,-4.3544,-1.3495;-2.3168,2.1508,-1.4723;-1.4906,1.1082,1.3154;-2.5721,-.8569,-2.3867;-1.1882,.2238,-2.4474;-1.0805,-1.3155,-1.583;-3.4065,-.2983,1.235;-3.9592,-1.0905,-.2405;-2.4954,-1.6491,.5612;-4.7089,1.642,.0306;2.3459,2.0427,-.4914;1.5043,-.5184,-1.2677;4.5317,.4204,1.6343;5.5771,-1.7691,1.2185;.9039,-3.6083,-3.711;1.1436,-3.1995,.5476;-1.3867,-4.5088,-3.4888;-1.1307,-4.0917,.7595;-2.4179,-4.7491,-1.2496;</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="-2.345815"
                        y3="4.216454"
                        z3="1.101485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.169461"
                        y3="3.90003"
                        z3="1.617301"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.659218"
                        y3="-3.554197"
                        z3="-0.415022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.877166"
                        y3="1.257518"
                        z3="0.737114"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.265897"
                        y3="1.915131"
                        z3="-1.319416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.435959"
                        y3="-2.899418"
                        z3="-1.797317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.303786"
                        y3="2.831899"
                        z3="2.37024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.244166"
                        y3="0.172813"
                        z3="-0.543297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.574861"
                        y3="1.627113"
                        z3="-0.554818"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.382305"
                        y3="1.158348"
                        z3="0.238229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731583"
                        y3="-0.468889"
                        z3="-1.808868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07309"
                        y3="-0.760059"
                        z3="0.305256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.765384"
                        y3="2.163395"
                        z3="0.141036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029693"
                        y3="1.506673"
                        z3="-0.229653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.760165"
                        y3="3.278303"
                        z3="0.85934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.250612"
                        y3="1.446719"
                        z3="0.42247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.932691"
                        y3="0.108561"
                        z3="0.228389"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.831402"
                        y3="2.220214"
                        z3="1.520703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.382479"
                        y3="-0.778638"
                        z3="-0.689964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.083736"
                        y3="-0.251039"
                        z3="0.914352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.954996"
                        y3="-2.019894"
                        z3="-0.901642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.679793"
                        y3="-1.482811"
                        z3="0.687039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.109124"
                        y3="-2.36187"
                        z3="-0.208361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.160272"
                        y3="-3.350109"
                        z3="-1.602566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.447227"
                        y3="-3.715675"
                        z3="-2.73611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.592403"
                        y3="-3.478201"
                        z3="-0.341062"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.835834"
                        y3="-4.221602"
                        z3="-2.602954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.695049"
                        y3="-3.982518"
                        z3="-0.225224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.416121"
                        y3="-4.35438"
                        z3="-1.349534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.316766"
                        y3="2.150812"
                        z3="-1.472345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49057"
                        y3="1.108176"
                        z3="1.315415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.572142"
                        y3="-0.856881"
                        z3="-2.38674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.188229"
                        y3="0.223844"
                        z3="-2.44739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.080539"
                        y3="-1.315456"
                        z3="-1.583008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.406526"
                        y3="-0.298344"
                        z3="1.23501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.959157"
                        y3="-1.090491"
                        z3="-0.240489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.495381"
                        y3="-1.649126"
                        z3="0.561196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.708931"
                        y3="1.641967"
                        z3="0.030583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.345911"
                        y3="2.0427"
                        z3="-0.491396"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.504336"
                        y3="-0.518388"
                        z3="-1.267668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.531744"
                        y3="0.42045"
                        z3="1.634335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.577106"
                        y3="-1.769075"
                        z3="1.218518"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.903941"
                        y3="-3.608277"
                        z3="-3.711028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.143561"
                        y3="-3.199491"
                        z3="0.547575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.386659"
                        y3="-4.508776"
                        z3="-3.488761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.130744"
                        y3="-4.091746"
                        z3="0.759501"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.417897"
                        y3="-4.749125"
                        z3="-1.24958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 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 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:-2.3458,4.2165,1.1015;-5.1695,3.9,1.6173;4.6592,-3.5542,-.415;.8772,1.2575,.7371;.2659,1.9151,-1.3194;2.436,-2.8994,-1.7973;3.3038,2.8319,2.3702;-2.2442,.1728,-.5433;-2.5749,1.6271,-.5548;-1.3823,1.1583,.2382;-1.7316,-.4689,-1.8089;-3.0731,-.7601,.3053;-3.7654,2.1634,.141;-.0297,1.5067,-.2297;-3.7602,3.2783,.8593;2.2506,1.4467,.4225;2.9327,.1086,.2284;2.8314,2.2202,1.5207;2.3825,-.7786,-.69;4.0837,-.251,.9144;2.955,-2.0199,-.9016;4.6798,-1.4828,.687;4.1091,-2.3619,-.2084;1.1603,-3.3501,-1.6026;.4472,-3.7157,-2.7361;.5924,-3.4782,-.3411;-.8358,-4.2216,-2.603;-.695,-3.9825,-.2252;-1.4161,-4.3544,-1.3495;-2.3168,2.1508,-1.4723;-1.4906,1.1082,1.3154;-2.5721,-.8569,-2.3867;-1.1882,.2238,-2.4474;-1.0805,-1.3155,-1.583;-3.4065,-.2983,1.235;-3.9592,-1.0905,-.2405;-2.4954,-1.6491,.5612;-4.7089,1.642,.0306;2.3459,2.0427,-.4914;1.5043,-.5184,-1.2677;4.5317,.4204,1.6343;5.5771,-1.7691,1.2185;.9039,-3.6083,-3.711;1.1436,-3.1995,.5476;-1.3867,-4.5088,-3.4888;-1.1307,-4.0917,.7595;-2.4179,-4.7491,-1.2496;</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">-2149.91182707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.82489495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5171.73672203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8956.46091864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3784.72419662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43847475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52664767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000127646391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000127646391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000255292783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170528529170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.3407 71.4669 71.6465 71.7340 71.8959 72.0333 72.6122 72.8666 72.8975 73.2494 73.5997 73.9212 74.0261 74.1185 74.4400 74.8696 74.9125 75.0470 75.1484 75.2050 75.3426 75.5473 75.7224 75.7917 75.9331 76.5974 76.6552 76.7306 76.9655 77.0254 77.1749 77.5578 77.5934 77.7247 77.8590 78.0665 78.1704 78.2512 78.3229 78.3934 78.5759 78.6961 78.8751 78.9334 79.1162 79.3329 79.4673 79.5293 79.5874 79.8350 79.9406 80.1114 80.3367 80.4038 80.4919 80.6515 80.8380 81.0209 81.1778 81.4683 81.5337 81.7278 81.7609 82.1431 82.2113 82.2421 82.3259 82.3643 82.4847 82.6858 82.8283 83.0913 83.1427 83.3026 83.4102 83.5210 83.7047 83.9228 84.0727 84.1914 84.3062 84.3898 84.5269 84.7406 84.8420 84.9040 85.0041 85.3253 85.4085 85.5169 85.5890 85.7098 85.7459 85.9738 86.0382 86.1846 86.3120 86.4481 86.5013 86.6099 86.8092 86.9336 87.1149 87.2975 87.4822 87.5685 87.7227 87.8299 88.1232 88.1777 88.3174 88.4838 88.5229 88.7579 88.7747 88.8454 88.9269 89.1916 89.2777 89.2876 89.3507 89.5003 89.5730 89.7202 89.7496 90.0498 90.1831 90.2876 90.4286 90.5608 90.6859 90.8716 90.9655 91.1910 91.2611 91.3081 91.5377 91.8189 91.9490 92.0272 92.1475 92.2157 92.3814 92.4998 92.6622 92.7236 92.8352 92.8983 93.0947 93.2853 93.3220 93.4201 93.4890 93.6539 93.7718 93.9176 94.0235 94.2296 94.2890 94.4594 94.5664 94.6775 94.7275 95.0010 95.0489 95.2501 95.4333 95.5766 95.6047 95.7519 96.0162 96.0606 96.2223 96.2419 96.3929 96.5868 96.7673 96.9018 97.0090 97.1716 97.2956 97.4986 97.6106 97.6473 97.8788 97.9990 98.0291 98.2976 98.3227 98.4822 98.6413 98.8763 98.9740 99.0914 99.2364 99.4235 99.5377 99.7178 99.9477 100.0724 100.3723 100.5726 100.6880 100.9910 100.9976 101.2993 101.4092 101.5347 101.8176 101.8999 102.0694 102.2305 102.4615 102.8219 103.2313 103.4469 103.4986 103.7119 103.9998 104.2605 104.3509 104.4843 104.5555 104.6982 104.8428 105.0074 105.1815 105.2298 105.4553 105.5555 105.6603 105.6945 105.8087 106.0336 106.2504 106.3457 106.4288 106.6737 106.8326 107.0848 107.2041 107.4874 107.6693 107.9302 108.0746 108.3096 108.4583 108.7922 108.8512 108.9582 109.0758 109.4719 109.5324 109.7056 109.7770 110.1768 110.2977 110.3562 110.5883 110.7450 110.8645 110.9860 111.1246 111.4031 111.5251 111.7611 111.9923 112.1976 112.3782 112.5468 112.5854 112.8334 112.9749 113.0802 113.2144 113.2857 113.5709 113.6398 113.8221 113.9535 114.2641 114.3416 114.5191 114.6109 114.6866 115.0302 115.2467 115.3923 115.6898 115.8673 115.9906 116.2227 116.3931 116.4720 116.6881 116.7403 116.8335 116.9990 117.1430 117.3125 117.4921 117.5623 117.6231 117.7969 117.8999 118.1302 118.2632 118.3488 118.4102 118.6094 118.6364 118.7024 118.7826 119.0068 119.1434 119.3321 119.6143 119.7115 119.8523 120.1942 120.3011 120.4256 120.7902 120.9918 121.0261 121.4054 121.4879 121.8333 121.8648 122.0172 122.3093 122.7768 123.0078 123.2007 123.5473 123.6750 123.8620 124.2278 124.3310 124.5750 125.0401 125.1812 125.3636 125.7734 126.1340 126.2405 126.3118 126.4591 126.6853 127.2025 127.2616 127.5889 127.8120 128.1358 128.2950 128.6537 128.8178 129.1350 129.4039 129.5776 129.7811 129.9661 130.1016 130.3182 130.3993 130.4719 130.6742 130.8494 131.1516 131.2827 131.4136 131.5679 131.7434 131.8659 132.3496 132.5422 132.8014 132.8777 133.5878 133.6664 134.0086 134.2470 134.4087 134.8718 135.0881 135.4191 135.6975 135.7000 136.1480 136.7369 136.8336 137.4328 137.7125 137.9395 138.2165 138.2400 138.5308 138.7954 138.9398 139.1541 139.5087 139.9644 140.2070 140.4883 140.9136 141.4682 141.8472 142.0494 142.0693 142.4295 142.5954 143.3069 143.3666 143.5587 143.9520 144.1634 144.2323 144.3847 144.4192 144.8782 145.3078 145.5064 145.8899 146.2088 146.6322 146.6481 146.8637 147.2556 147.5431 147.7327 147.7880 148.0441 148.3509 148.6794 148.9115 149.2192 149.5917 149.8009 150.0116 150.1165 150.3179 150.7129 151.3047 151.4115 151.5439 152.0268 152.2253 152.4871 152.9669 153.2704 153.4256 154.0223 154.2280 154.6010 155.0875 155.4203 155.5461 156.0174 156.3472 156.5740 156.9283 157.3071 158.2682 158.3599 158.9586 159.3178 159.5654 159.7560 159.9262 160.2002 160.9537 161.3586 161.4430 161.7250 161.9830 162.9211 163.7628 164.4109 165.2242 167.8051 168.5829 169.8204 169.9279 172.4521 172.7547 173.0652 174.0363 175.5836 176.7499 178.2328 179.0220 180.3396 182.0456 183.0200 185.0271 185.6381 186.4116 188.6211 189.1129 189.2157 190.0097 191.0746 192.4186 192.7541 194.0974 195.8039 196.2907 196.4979 198.2715 200.0536 201.1771 204.2866 205.6108 206.6008 206.6988 212.9764 221.2815 222.0987 222.3045 222.9100 223.1923 223.7204 225.7520 226.1219 228.0465 229.4097 229.7044 235.8775 241.1369 247.7696 249.1251 294.5412 294.8636 295.8197 298.1176 308.6879 313.3208 607.4950 617.1563 622.3252 625.8756 629.4802 630.0382 631.6328 632.6159 634.0025 634.0713 634.2256 635.2262 635.7678 636.6558 636.8392 639.8922 641.9634 643.7990 648.1192 651.1712 655.5572 657.9509 704.2355 709.2837 876.7266 1200.9353 1213.0486 1214.8282 1563.3526</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">-0.027698 -0.038775 -0.181538 -0.257669 -0.367215 -0.293315 0.000324 0.175118 -0.027103 -0.149890 -0.241819 -0.287887 -0.249434 0.336556 0.090231 0.387581 -0.091652 -0.282071 -0.087860 -0.135254 0.082873 -0.149147 0.220579 0.191943 -0.157282 -0.079964 -0.114377 -0.202920 -0.116641 0.113066 0.105838 0.094722 0.111866 0.028709 0.092506 0.095392 0.094331 0.118576 0.136510 0.154194 0.132837 0.129725 0.128883 0.126912 0.126828 0.135952 0.127457</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">17.0277 17.0388 9.1815 8.2577 8.3672 8.2933 6.9997 5.8249 6.0271 6.1499 6.2418 6.2879 6.2494 5.6634 5.9098 5.6124 6.0917 6.2821 6.0879 6.1353 5.9171 6.1491 5.7794 5.8081 6.1573 6.0800 6.1144 6.2029 6.1166 0.8869 0.8942 0.9053 0.8881 0.9713 0.9075 0.9046 0.9057 0.8814 0.8635 0.8458 0.8672 0.8703 0.8711 0.8731 0.8732 0.8640 0.8725</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">-0.0277 -0.0388 -0.1815 -0.2577 -0.3672 -0.2933 0.0003 0.1751 -0.0271 -0.1499 -0.2418 -0.2879 -0.2494 0.3366 0.0902 0.3876 -0.0917 -0.2821 -0.0879 -0.1353 0.0829 -0.1491 0.2206 0.1919 -0.1573 -0.0800 -0.1144 -0.2029 -0.1166 0.1131 0.1058 0.0947 0.1119 0.0287 0.0925 0.0954 0.0943 0.1186 0.1365 0.1542 0.1328 0.1297 0.1289 0.1269 0.1268 0.1360 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3047 1.2675 1.1228 2.1134 2.1318 2.1178 3.1151 3.6321 3.8679 3.8859 3.9000 3.9149 3.9096 4.2010 4.2103 3.7567 3.9381 4.0511 3.8885 3.9186 3.8138 3.9290 4.0991 3.8405 3.9604 3.8074 3.9549 3.9411 3.8857 1.0234 1.0263 1.0093 1.0187 1.0196 1.0035 1.0006 1.0159 1.0169 1.0219 1.0054 1.0220 1.0073 1.0123 1.0103 0.9993 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3047 1.2675 1.1228 2.1134 2.1318 2.1178 3.1151 3.6321 3.8679 3.8859 3.9000 3.9149 3.9096 4.2010 4.2103 3.7567 3.9381 4.0511 3.8885 3.9186 3.8138 3.9290 4.0991 3.8405 3.9604 3.8074 3.9549 3.9411 3.8857 1.0234 1.0263 1.0093 1.0187 1.0196 1.0035 1.0006 1.0159 1.0169 1.0219 1.0054 1.0220 1.0073 1.0123 1.0103 0.9993 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2122 1.1518 1.1158 1.1298 0.8345 1.9476 0.9684 0.9738 3.0504 0.9563 0.8203 0.9232 0.9239 0.9444 0.9761 0.9945 1.0173 1.0230 0.9903 1.0034 0.9959 0.9932 0.9943 0.9897 1.8714 0.9749 0.9555 0.9004 0.9875 1.3977 1.4202 1.3996 0.9122 1.4200 0.9352 1.3878 1.4384 0.9752 1.4063 1.3461 1.4450 0.9748 1.3981 0.9737 1.4152 0.9810 1.4123 0.9853 0.9856</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">-0.028550986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.940378057900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.44558 4.32230 -1.12328 -27.43046 26.05009 -1.38037 -12.74134 12.15128 -0.59006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76570</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
