<?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="-4.453999"
                        y3="3.549217"
                        z3="1.302847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.604269"
                        y3="3.65509"
                        z3="-1.340667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.895862"
                        y3="-3.525554"
                        z3="0.1606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.216336"
                        y3="1.369118"
                        z3="-0.870488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.345214"
                        y3="1.813958"
                        z3="1.149481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.568777"
                        y3="-2.995348"
                        z3="1.422719"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.771661"
                        y3="3.16906"
                        z3="-1.996451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009318"
                        y3="0.125382"
                        z3="-0.081317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.376801"
                        y3="1.576486"
                        z3="0.019101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.084131"
                        y3="1.182952"
                        z3="-0.660973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.709949"
                        y3="-0.759839"
                        z3="-1.083896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.650788"
                        y3="-0.603953"
                        z3="1.190451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.455943"
                        y3="2.169522"
                        z3="-0.781376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194498"
                        y3="1.506578"
                        z3="-0.001158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.375095"
                        y3="3.01219"
                        z3="-0.325941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538204"
                        y3="1.538696"
                        z3="-0.371247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.219033"
                        y3="0.192688"
                        z3="-0.251993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.224162"
                        y3="2.447089"
                        z3="-1.290927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.599795"
                        y3="-0.777762"
                        z3="0.528183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.420675"
                        y3="-0.102975"
                        z3="-0.877766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.156707"
                        y3="-2.036244"
                        z3="0.661412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.999961"
                        y3="-1.355084"
                        z3="-0.72661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.362322"
                        y3="-2.315137"
                        z3="0.029359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.321374"
                        y3="-3.428837"
                        z3="1.069891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.879021"
                        y3="-3.452312"
                        z3="-0.246806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.505766"
                        y3="-3.887288"
                        z3="2.095232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.386289"
                        y3="-3.947515"
                        z3="-0.527637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.75454"
                        y3="-4.380173"
                        z3="1.797577"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.209769"
                        y3="-4.410395"
                        z3="0.487173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2459"
                        y3="2.004762"
                        z3="1.006159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.055141"
                        y3="1.226616"
                        z3="-1.743913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.898704"
                        y3="-0.268558"
                        z3="-2.037778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.105748"
                        y3="-1.645328"
                        z3="-1.284413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.6701"
                        y3="-1.094703"
                        z3="-0.688297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.970587"
                        y3="-1.432591"
                        z3="0.985317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.195142"
                        y3="0.039318"
                        z3="1.939255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.553966"
                        y3="-1.029313"
                        z3="1.62999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.519592"
                        y3="1.91127"
                        z3="-1.830995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.507101"
                        y3="2.023218"
                        z3="0.610261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.678295"
                        y3="-0.568853"
                        z3="1.057791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.922598"
                        y3="0.634185"
                        z3="-1.490081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.936848"
                        y3="-1.59154"
                        z3="-1.212341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.511048"
                        y3="-3.1022"
                        z3="-1.052434"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.864367"
                        y3="-3.859728"
                        z3="3.115676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.723304"
                        y3="-3.977146"
                        z3="-1.555785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.386281"
                        y3="-4.737151"
                        z3="2.599975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.194279"
                        y3="-4.794949"
                        z3="0.25861"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.454,3.5492,1.3028;-5.6043,3.6551,-1.3407;4.8959,-3.5256,.1606;1.2163,1.3691,-.8705;.3452,1.814,1.1495;2.5688,-2.9953,1.4227;3.7717,3.1691,-1.9965;-2.0093,.1254,-.0813;-2.3768,1.5765,.0191;-1.0841,1.183,-.661;-2.7099,-.7598,-1.0839;-1.6508,-.604,1.1905;-3.4559,2.1695,-.7814;.1945,1.5066,-.0012;-4.3751,3.0122,-.3259;2.5382,1.5387,-.3712;3.219,.1927,-.252;3.2242,2.4471,-1.2909;2.5998,-.7778,.5282;4.4207,-.103,-.8778;3.1567,-2.0362,.6614;5,-1.3551,-.7266;4.3623,-2.3151,.0294;1.3214,-3.4288,1.0699;.879,-3.4523,-.2468;.5058,-3.8873,2.0952;-.3863,-3.9475,-.5276;-.7545,-4.3802,1.7976;-1.2098,-4.4104,.4872;-2.2459,2.0048,1.0062;-1.0551,1.2266,-1.7439;-2.8987,-.2686,-2.0378;-2.1057,-1.6453,-1.2844;-3.6701,-1.0947,-.6883;-.9706,-1.4326,.9853;-1.1951,.0393,1.9393;-2.554,-1.0293,1.63;-3.5196,1.9113,-1.831;2.5071,2.0232,.6103;1.6783,-.5689,1.0578;4.9226,.6342,-1.4901;5.9368,-1.5915,-1.2123;1.511,-3.1022,-1.0524;.8644,-3.8597,3.1157;-.7233,-3.9771,-1.5558;-1.3863,-4.7372,2.6;-2.1943,-4.7949,.2586;</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">2979.6787311525 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">6.777e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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">0.610 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.243 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="-4.45399907"
                                 y3="3.54921732"
                                 z3="1.30284748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.6042692"
                                 y3="3.65508972"
                                 z3="-1.34066691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.8958624"
                                 y3="-3.52555402"
                                 z3="0.16060034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21633569"
                                 y3="1.3691184"
                                 z3="-0.87048762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.34521391"
                                 y3="1.81395769"
                                 z3="1.14948137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5687766"
                                 y3="-2.99534762"
                                 z3="1.42271879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.77166084"
                                 y3="3.1690604"
                                 z3="-1.99645148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00931782"
                                 y3="0.12538171"
                                 z3="-0.08131716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37680147"
                                 y3="1.57648637"
                                 z3="0.01910093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08413056"
                                 y3="1.18295169"
                                 z3="-0.66097326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70994911"
                                 y3="-0.75983871"
                                 z3="-1.08389636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6507875"
                                 y3="-0.60395254"
                                 z3="1.19045133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4559428"
                                 y3="2.16952168"
                                 z3="-0.78137623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19449775"
                                 y3="1.50657821"
                                 z3="-0.00115786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3750954"
                                 y3="3.01219017"
                                 z3="-0.32594138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53820371"
                                 y3="1.53869643"
                                 z3="-0.37124727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21903275"
                                 y3="0.19268849"
                                 z3="-0.25199307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22416205"
                                 y3="2.4470887"
                                 z3="-1.29092704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5997951"
                                 y3="-0.77776167"
                                 z3="0.52818315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.42067458"
                                 y3="-0.10297483"
                                 z3="-0.87776648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15670675"
                                 y3="-2.03624397"
                                 z3="0.6614122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.9999612"
                                 y3="-1.35508391"
                                 z3="-0.72661011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.36232162"
                                 y3="-2.31513737"
                                 z3="0.02935935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32137407"
                                 y3="-3.42883694"
                                 z3="1.06989135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87902102"
                                 y3="-3.45231169"
                                 z3="-0.246806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50576564"
                                 y3="-3.88728776"
                                 z3="2.095232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.38628853"
                                 y3="-3.94751498"
                                 z3="-0.52763725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.75454041"
                                 y3="-4.38017257"
                                 z3="1.79757744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.20976915"
                                 y3="-4.4103954"
                                 z3="0.48717293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.24589982"
                                 y3="2.0047623"
                                 z3="1.00615885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05514075"
                                 y3="1.22661555"
                                 z3="-1.74391267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89870389"
                                 y3="-0.26855806"
                                 z3="-2.03777779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10574844"
                                 y3="-1.64532843"
                                 z3="-1.28441321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67009997"
                                 y3="-1.09470297"
                                 z3="-0.68829727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97058721"
                                 y3="-1.43259073"
                                 z3="0.98531667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19514161"
                                 y3="0.03931836"
                                 z3="1.93925486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5539657"
                                 y3="-1.02931312"
                                 z3="1.62998961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51959194"
                                 y3="1.91127015"
                                 z3="-1.8309949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50710084"
                                 y3="2.02321805"
                                 z3="0.61026113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.6782951"
                                 y3="-0.56885302"
                                 z3="1.05779079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92259773"
                                 y3="0.63418452"
                                 z3="-1.49008091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.93684821"
                                 y3="-1.59154032"
                                 z3="-1.21234059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51104756"
                                 y3="-3.10219965"
                                 z3="-1.05243416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.86436656"
                                 y3="-3.85972804"
                                 z3="3.11567604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.7233042"
                                 y3="-3.97714607"
                                 z3="-1.55578499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38628079"
                                 y3="-4.73715141"
                                 z3="2.59997464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19427916"
                                 y3="-4.79494861"
                                 z3="0.25860986">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.454,3.5492,1.3028;-5.6043,3.6551,-1.3407;4.8959,-3.5256,.1606;1.2163,1.3691,-.8705;.3452,1.814,1.1495;2.5688,-2.9953,1.4227;3.7717,3.1691,-1.9965;-2.0093,.1254,-.0813;-2.3768,1.5765,.0191;-1.0841,1.183,-.661;-2.7099,-.7598,-1.0839;-1.6508,-.604,1.1905;-3.4559,2.1695,-.7814;.1945,1.5066,-.0012;-4.3751,3.0122,-.3259;2.5382,1.5387,-.3712;3.219,.1927,-.252;3.2242,2.4471,-1.2909;2.5998,-.7778,.5282;4.4207,-.103,-.8778;3.1567,-2.0362,.6614;5,-1.3551,-.7266;4.3623,-2.3151,.0294;1.3214,-3.4288,1.0699;.879,-3.4523,-.2468;.5058,-3.8873,2.0952;-.3863,-3.9475,-.5276;-.7545,-4.3802,1.7976;-1.2098,-4.4104,.4872;-2.2459,2.0048,1.0062;-1.0551,1.2266,-1.7439;-2.8987,-.2686,-2.0378;-2.1057,-1.6453,-1.2844;-3.6701,-1.0947,-.6883;-.9706,-1.4326,.9853;-1.1951,.0393,1.9393;-2.554,-1.0293,1.63;-3.5196,1.9113,-1.831;2.5071,2.0232,.6103;1.6783,-.5689,1.0578;4.9226,.6342,-1.4901;5.9368,-1.5915,-1.2123;1.511,-3.1022,-1.0524;.8644,-3.8597,3.1157;-.7233,-3.9771,-1.5558;-1.3863,-4.7372,2.6;-2.1943,-4.7949,.2586;</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="-4.453999"
                        y3="3.549217"
                        z3="1.302847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.604269"
                        y3="3.65509"
                        z3="-1.340667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.895862"
                        y3="-3.525554"
                        z3="0.1606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.216336"
                        y3="1.369118"
                        z3="-0.870488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.345214"
                        y3="1.813958"
                        z3="1.149481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.568777"
                        y3="-2.995348"
                        z3="1.422719"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.771661"
                        y3="3.16906"
                        z3="-1.996451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.009318"
                        y3="0.125382"
                        z3="-0.081317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.376801"
                        y3="1.576486"
                        z3="0.019101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.084131"
                        y3="1.182952"
                        z3="-0.660973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.709949"
                        y3="-0.759839"
                        z3="-1.083896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.650788"
                        y3="-0.603953"
                        z3="1.190451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.455943"
                        y3="2.169522"
                        z3="-0.781376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.194498"
                        y3="1.506578"
                        z3="-0.001158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.375095"
                        y3="3.01219"
                        z3="-0.325941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.538204"
                        y3="1.538696"
                        z3="-0.371247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.219033"
                        y3="0.192688"
                        z3="-0.251993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.224162"
                        y3="2.447089"
                        z3="-1.290927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.599795"
                        y3="-0.777762"
                        z3="0.528183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.420675"
                        y3="-0.102975"
                        z3="-0.877766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.156707"
                        y3="-2.036244"
                        z3="0.661412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.999961"
                        y3="-1.355084"
                        z3="-0.72661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.362322"
                        y3="-2.315137"
                        z3="0.029359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.321374"
                        y3="-3.428837"
                        z3="1.069891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.879021"
                        y3="-3.452312"
                        z3="-0.246806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.505766"
                        y3="-3.887288"
                        z3="2.095232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.386289"
                        y3="-3.947515"
                        z3="-0.527637"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.75454"
                        y3="-4.380173"
                        z3="1.797577"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.209769"
                        y3="-4.410395"
                        z3="0.487173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2459"
                        y3="2.004762"
                        z3="1.006159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.055141"
                        y3="1.226616"
                        z3="-1.743913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.898704"
                        y3="-0.268558"
                        z3="-2.037778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.105748"
                        y3="-1.645328"
                        z3="-1.284413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.6701"
                        y3="-1.094703"
                        z3="-0.688297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.970587"
                        y3="-1.432591"
                        z3="0.985317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.195142"
                        y3="0.039318"
                        z3="1.939255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.553966"
                        y3="-1.029313"
                        z3="1.62999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.519592"
                        y3="1.91127"
                        z3="-1.830995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.507101"
                        y3="2.023218"
                        z3="0.610261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.678295"
                        y3="-0.568853"
                        z3="1.057791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.922598"
                        y3="0.634185"
                        z3="-1.490081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.936848"
                        y3="-1.59154"
                        z3="-1.212341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.511048"
                        y3="-3.1022"
                        z3="-1.052434"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.864367"
                        y3="-3.859728"
                        z3="3.115676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.723304"
                        y3="-3.977146"
                        z3="-1.555785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.386281"
                        y3="-4.737151"
                        z3="2.599975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.194279"
                        y3="-4.794949"
                        z3="0.25861"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.454,3.5492,1.3028;-5.6043,3.6551,-1.3407;4.8959,-3.5256,.1606;1.2163,1.3691,-.8705;.3452,1.814,1.1495;2.5688,-2.9953,1.4227;3.7717,3.1691,-1.9965;-2.0093,.1254,-.0813;-2.3768,1.5765,.0191;-1.0841,1.183,-.661;-2.7099,-.7598,-1.0839;-1.6508,-.604,1.1905;-3.4559,2.1695,-.7814;.1945,1.5066,-.0012;-4.3751,3.0122,-.3259;2.5382,1.5387,-.3712;3.219,.1927,-.252;3.2242,2.4471,-1.2909;2.5998,-.7778,.5282;4.4207,-.103,-.8778;3.1567,-2.0362,.6614;5,-1.3551,-.7266;4.3623,-2.3151,.0294;1.3214,-3.4288,1.0699;.879,-3.4523,-.2468;.5058,-3.8873,2.0952;-.3863,-3.9475,-.5276;-.7545,-4.3802,1.7976;-1.2098,-4.4104,.4872;-2.2459,2.0048,1.0062;-1.0551,1.2266,-1.7439;-2.8987,-.2686,-2.0378;-2.1057,-1.6453,-1.2844;-3.6701,-1.0947,-.6883;-.9706,-1.4326,.9853;-1.1951,.0393,1.9393;-2.554,-1.0293,1.63;-3.5196,1.9113,-1.831;2.5071,2.0232,.6103;1.6783,-.5689,1.0578;4.9226,.6342,-1.4901;5.9368,-1.5915,-1.2123;1.511,-3.1022,-1.0524;.8644,-3.8597,3.1157;-.7233,-3.9771,-1.5558;-1.3863,-4.7372,2.6;-2.1943,-4.7949,.2586;</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">-2149.91331946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.67873115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5129.59205061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8871.93477462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3742.34272401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43491422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52159476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999989143121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999989143121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999978286242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170273251984</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.3526 71.4680 71.6639 71.9071 71.9359 72.3097 72.6677 73.0698 73.1705 73.3026 73.5774 73.6669 73.9961 74.2058 74.3892 74.6077 74.8488 74.9669 75.0275 75.2500 75.3303 75.5148 75.5301 75.7024 76.1759 76.3322 76.4935 76.6550 76.8152 76.9452 77.1340 77.5018 77.6135 77.7009 77.8989 78.0026 78.1625 78.2010 78.2402 78.3295 78.5415 78.6078 78.7792 78.8327 79.0587 79.2453 79.3076 79.4252 79.6012 79.6896 79.8552 79.9524 80.0698 80.2257 80.2806 80.4784 80.6417 80.8998 81.1032 81.2431 81.3726 81.5803 81.6743 81.8793 82.0220 82.0844 82.2621 82.2929 82.4338 82.6724 82.7455 82.8068 82.9884 83.2358 83.3909 83.4265 83.6577 83.6669 83.9046 84.0254 84.1560 84.2320 84.4395 84.6867 84.6989 84.8002 84.8320 85.1315 85.2955 85.3394 85.4803 85.6060 85.6569 85.8597 85.8922 86.1177 86.1835 86.3322 86.4869 86.6298 86.6904 86.9297 87.0245 87.3106 87.4661 87.5279 87.6083 87.6709 87.9682 88.0991 88.2283 88.3695 88.5239 88.6747 88.7775 88.8440 88.8615 89.0080 89.1074 89.2147 89.2794 89.4282 89.6034 89.7504 89.8232 89.9785 90.0554 90.2088 90.3895 90.5303 90.6736 90.7797 90.9344 91.0155 91.1923 91.3472 91.3762 91.5059 91.6966 91.8873 92.1223 92.1515 92.3636 92.5214 92.6455 92.6980 92.7427 92.8486 93.0053 93.1869 93.3013 93.4195 93.4519 93.6517 93.7482 93.8346 93.9580 94.2055 94.2353 94.3917 94.4534 94.5756 94.5794 94.7609 94.9698 95.0520 95.2218 95.3173 95.5534 95.7317 95.8485 96.0438 96.1424 96.2392 96.5517 96.6606 96.7762 96.8355 96.9282 97.0627 97.2594 97.4374 97.6707 97.6997 97.8483 98.0550 98.1681 98.2338 98.3406 98.4932 98.6463 98.8484 98.9050 99.0753 99.2949 99.3472 99.4013 99.9400 99.9775 100.0982 100.3623 100.5023 100.7937 100.8442 101.0372 101.3744 101.4484 101.5510 101.8026 102.0055 102.1887 102.3801 102.5545 102.7865 103.0488 103.0914 103.5898 103.8649 104.0199 104.1456 104.1937 104.4479 104.5139 104.6144 104.9485 104.9657 105.1270 105.2319 105.2787 105.3848 105.6373 105.7349 105.8179 106.0260 106.1962 106.3306 106.4844 106.6347 106.8062 107.0111 107.1397 107.4555 107.5234 107.7465 108.1013 108.1473 108.4150 108.5349 108.8002 109.0866 109.3778 109.4442 109.5638 109.5969 109.8671 109.9736 110.2372 110.2801 110.4478 110.5835 110.6734 110.8904 110.9643 111.0299 111.3211 111.4830 111.7150 111.8321 112.0127 112.3264 112.5636 112.8866 113.0312 113.1624 113.2178 113.3984 113.4930 113.7483 113.8246 114.0271 114.2161 114.3826 114.5192 114.6680 114.8573 114.9084 115.0144 115.3167 115.6171 115.9096 116.0673 116.2821 116.4349 116.5112 116.5947 116.7930 116.8544 116.9854 117.1539 117.3071 117.3709 117.4662 117.6451 117.7273 117.9107 117.9780 118.2554 118.3306 118.3741 118.5010 118.5762 118.7125 118.8041 118.8198 119.0622 119.3590 119.5866 119.6115 119.8383 120.1706 120.2899 120.7418 120.9203 121.0083 121.1610 121.2879 121.4514 121.7367 121.9887 122.1673 122.3013 122.9210 123.0370 123.3945 123.5420 123.8641 123.9239 124.1176 124.4534 124.8151 125.1170 125.3551 125.4366 125.8582 126.0437 126.1862 126.3279 126.4171 126.5550 127.1485 127.3151 127.3545 127.7807 128.0839 128.2963 128.6785 129.0784 129.2316 129.3885 129.5095 129.7100 129.7917 130.0129 130.1727 130.2174 130.4698 130.6798 130.7119 131.0545 131.1423 131.3544 131.5346 131.6380 131.7844 132.1755 132.3427 132.5186 132.7665 132.9004 133.6088 133.7841 134.2158 134.6412 134.9716 135.0659 135.5795 135.6642 135.7454 136.3555 136.7087 136.8431 137.4411 137.6888 137.8945 138.1925 138.3513 138.4117 138.7321 139.0046 139.1815 139.5684 139.9966 140.0834 140.5511 140.8847 141.2260 141.6000 141.9644 142.0660 142.4945 142.7392 142.8454 143.3502 143.6237 143.8243 144.0111 144.1215 144.1798 144.3760 144.8913 145.3126 145.6324 145.7722 146.2248 146.5246 146.7620 146.8363 147.1245 147.5149 147.6354 147.7425 147.9704 148.3484 148.6825 149.1232 149.3957 149.6374 149.7374 150.1124 150.1775 150.3902 150.6107 151.1896 151.4542 151.8183 151.9483 152.4423 152.6002 152.9984 153.2978 153.9035 154.1984 154.6857 155.0090 155.3026 155.6163 156.2543 156.3294 156.4960 156.8963 157.2675 158.2488 158.5272 158.8485 159.2982 159.6054 159.8048 159.8706 160.1286 160.7128 161.1574 161.6686 161.8736 162.0099 162.8952 163.5018 163.7024 164.4392 165.1972 167.7562 168.5221 169.7575 169.9101 172.3973 172.6993 173.0316 174.0126 175.5589 176.7425 178.1978 178.9913 180.3354 182.0097 183.0601 184.8437 185.5974 186.3499 188.5671 189.0195 189.1739 189.9771 191.0520 192.3899 192.7176 193.9949 195.8007 196.2957 196.4776 198.1752 199.9877 201.1132 204.2026 205.5146 206.5164 206.6383 212.9388 221.2953 221.6644 222.3583 222.8845 222.9088 223.4888 225.7646 225.9319 227.8691 229.3244 229.6627 235.8383 241.0995 247.7288 249.0795 294.4474 294.7205 295.6618 297.0953 308.5334 313.3272 608.8142 617.1410 622.5109 625.9973 629.0675 629.4173 631.6599 632.5579 633.9980 634.2157 635.0630 635.2917 635.6964 636.5864 636.8589 639.1243 641.7031 643.9714 647.9396 651.0506 655.4994 657.9491 702.3165 708.0930 876.6606 1200.7236 1212.9192 1214.8052 1563.3521</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">-0.037835 -0.043619 -0.181012 -0.260000 -0.366451 -0.293750 0.002225 0.118532 0.031383 -0.070968 -0.254791 -0.236738 -0.207746 0.310046 0.052729 0.386479 -0.091218 -0.286517 -0.086937 -0.134004 0.080616 -0.146679 0.219097 0.189064 -0.079414 -0.155508 -0.204742 -0.113059 -0.116855 0.089032 0.082961 0.075468 0.091805 0.100426 0.027842 0.111822 0.097534 0.097850 0.138387 0.153232 0.132216 0.130378 0.127133 0.129177 0.136647 0.127693 0.128071</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">17.0378 17.0436 9.1810 8.2600 8.3665 8.2938 6.9978 5.8815 5.9686 6.0710 6.2548 6.2367 6.2077 5.6900 5.9473 5.6135 6.0912 6.2865 6.0869 6.1340 5.9194 6.1467 5.7809 5.8109 6.0794 6.1555 6.2047 6.1131 6.1169 0.9110 0.9170 0.9245 0.9082 0.8996 0.9722 0.8882 0.9025 0.9021 0.8616 0.8468 0.8678 0.8696 0.8729 0.8708 0.8634 0.8723 0.8719</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">-0.0378 -0.0436 -0.1810 -0.2600 -0.3665 -0.2938 0.0022 0.1185 0.0314 -0.0710 -0.2548 -0.2367 -0.2077 0.3100 0.0527 0.3865 -0.0912 -0.2865 -0.0869 -0.1340 0.0806 -0.1467 0.2191 0.1891 -0.0794 -0.1555 -0.2047 -0.1131 -0.1169 0.0890 0.0830 0.0755 0.0918 0.1004 0.0278 0.1118 0.0975 0.0979 0.1384 0.1532 0.1322 0.1304 0.1271 0.1292 0.1366 0.1277 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2898 1.2617 1.1234 2.1156 2.1331 2.1174 3.1162 3.6774 3.8595 3.8656 3.9067 3.9160 3.9249 4.2723 4.2521 3.7514 3.9380 4.0537 3.8888 3.9204 3.8169 3.9263 4.1000 3.8448 3.8064 3.9626 3.9394 3.9551 3.8850 1.0495 1.0356 1.0131 1.0151 1.0025 1.0188 1.0201 1.0079 1.0304 1.0219 1.0084 1.0215 1.0070 1.0104 1.0122 0.9984 0.9991 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2898 1.2617 1.1234 2.1156 2.1331 2.1174 3.1162 3.6774 3.8595 3.8656 3.9067 3.9160 3.9249 4.2723 4.2521 3.7514 3.9380 4.0537 3.8888 3.9204 3.8169 3.9263 4.1000 3.8448 3.8064 3.9626 3.9394 3.9551 3.8850 1.0495 1.0356 1.0131 1.0151 1.0025 1.0188 1.0201 1.0079 1.0304 1.0219 1.0084 1.0215 1.0070 1.0104 1.0122 0.9984 0.9991 1.0005</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">1.1987 1.1551 1.1156 1.1378 0.8258 1.9452 0.9666 0.9737 3.0520 0.9040 0.8352 0.9538 0.9324 0.9427 1.0221 0.9863 1.0509 1.0102 0.9902 0.9869 0.9923 0.9948 1.0008 0.9905 1.8725 0.9536 0.9580 0.8981 0.9871 1.3951 1.4218 1.4014 0.9132 1.4181 0.9359 1.3874 1.4402 0.9747 1.3470 1.4082 1.3974 0.9739 1.4455 0.9744 1.4117 0.9842 1.4154 0.9805 0.9855</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">-0.027615346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.940934803361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.84034 -3.52373 -0.68339 -25.47688 24.00764 -1.46924 -0.07499 0.01525 -0.05974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
