<?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="-2.272923"
                        y3="3.424363"
                        z3="-2.368716"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.109242"
                        y3="3.763967"
                        z3="-1.961306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.95757"
                        y3="-2.135644"
                        z3="2.170695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.484114"
                        y3="0.817222"
                        z3="-1.076088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.825548"
                        y3="2.476968"
                        z3="0.38452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.820408"
                        y3="-3.281164"
                        z3="1.088413"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.051189"
                        y3="-0.196332"
                        z3="-3.805267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.960178"
                        y3="1.537727"
                        z3="1.521349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.141788"
                        y3="2.718919"
                        z3="0.628888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.360999"
                        y3="1.528489"
                        z3="0.124291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.122141"
                        y3="0.593345"
                        z3="1.720603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081973"
                        y3="1.673795"
                        z3="2.74041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.444545"
                        y3="3.047835"
                        z3="0.009402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.082651"
                        y3="1.688428"
                        z3="-0.131802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.589092"
                        y3="3.36781"
                        z3="-1.269943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.862715"
                        y3="0.839849"
                        z3="-1.413284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.694504"
                        y3="0.054686"
                        z3="-0.430882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.950378"
                        y3="0.25768"
                        z3="-2.755135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.33898"
                        y3="-1.255957"
                        z3="-0.135291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.802371"
                        y3="0.629151"
                        z3="0.167696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.089609"
                        y3="-1.99583"
                        z3="0.762155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.578835"
                        y3="-0.115549"
                        z3="1.043402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.219112"
                        y3="-1.413098"
                        z3="1.332662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.519778"
                        y3="-3.698399"
                        z3="1.176374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211099"
                        y3="-4.931832"
                        z3="0.62527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.548665"
                        y3="-2.952696"
                        z3="1.833327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.080984"
                        y3="-5.423227"
                        z3="0.733335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.741123"
                        y3="-3.452325"
                        z3="1.924387"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.063254"
                        y3="-4.685479"
                        z3="1.376224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.525658"
                        y3="3.580626"
                        z3="0.874895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869292"
                        y3="0.885492"
                        z3="-0.584633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.739038"
                        y3="0.493398"
                        z3="0.82722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763255"
                        y3="-0.402664"
                        z3="1.98527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765194"
                        y3="0.938041"
                        z3="2.532706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.639039"
                        y3="0.712589"
                        z3="3.008094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.273669"
                        y3="2.387652"
                        z3="2.605592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.683043"
                        y3="2.005491"
                        z3="3.588708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331239"
                        y3="3.055742"
                        z3="0.632486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.231909"
                        y3="1.869203"
                        z3="-1.467054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.473508"
                        y3="-1.707459"
                        z3="-0.605701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.0664"
                        y3="1.656899"
                        z3="-0.042124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.452277"
                        y3="0.311941"
                        z3="1.516586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.981821"
                        y3="-5.499046"
                        z3="0.120725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.794069"
                        y3="-1.994686"
                        z3="2.274057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.319851"
                        y3="-6.386705"
                        z3="0.303273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.49813"
                        y3="-2.873364"
                        z3="2.437484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.071313"
                        y3="-5.069336"
                        z3="1.452557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2729,3.4244,-2.3687;-5.1092,3.764,-1.9613;4.9576,-2.1356,2.1707;.4841,.8172,-1.0761;.8255,2.477,.3845;2.8204,-3.2812,1.0884;2.0512,-.1963,-3.8053;-1.9602,1.5377,1.5213;-2.1418,2.7189,.6289;-1.361,1.5285,.1243;-3.1221,.5933,1.7206;-1.082,1.6738,2.7404;-3.4445,3.0478,.0094;.0827,1.6884,-.1318;-3.5891,3.3678,-1.2699;1.8627,.8398,-1.4133;2.6945,.0547,-.4309;1.9504,.2577,-2.7551;2.339,-1.256,-.1353;3.8024,.6292,.1677;3.0896,-1.9958,.7622;4.5788,-.1155,1.0434;4.2191,-1.4131,1.3327;1.5198,-3.6984,1.1764;1.2111,-4.9318,.6253;.5487,-2.9527,1.8333;-.081,-5.4232,.7333;-.7411,-3.4523,1.9244;-1.0633,-4.6855,1.3762;-1.5257,3.5806,.8749;-1.8693,.8855,-.5846;-3.739,.4934,.8272;-2.7633,-.4027,1.9853;-3.7652,.938,2.5327;-.639,.7126,3.0081;-.2737,2.3877,2.6056;-1.683,2.0055,3.5887;-4.3312,3.0557,.6325;2.2319,1.8692,-1.4671;1.4735,-1.7075,-.6057;4.0664,1.6569,-.0421;5.4523,.3119,1.5166;1.9818,-5.499,.1207;.7941,-1.9947,2.2741;-.3199,-6.3867,.3033;-1.4981,-2.8734,2.4375;-2.0713,-5.0693,1.4526;</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">2989.0222260062 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">8.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.625 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.299 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="-2.27292293"
                                 y3="3.4243626"
                                 z3="-2.36871567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10924197"
                                 y3="3.76396725"
                                 z3="-1.96130619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.9575702"
                                 y3="-2.13564394"
                                 z3="2.17069466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.48411445"
                                 y3="0.81722192"
                                 z3="-1.07608801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.82554834"
                                 y3="2.47696762"
                                 z3="0.38451976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.82040783"
                                 y3="-3.28116432"
                                 z3="1.08841325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.05118882"
                                 y3="-0.19633177"
                                 z3="-3.80526748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96017792"
                                 y3="1.53772682"
                                 z3="1.52134902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14178838"
                                 y3="2.71891914"
                                 z3="0.62888808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36099854"
                                 y3="1.52848921"
                                 z3="0.12429092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.12214062"
                                 y3="0.59334453"
                                 z3="1.72060327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0819726"
                                 y3="1.6737946"
                                 z3="2.74040968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44454534"
                                 y3="3.04783541"
                                 z3="0.00940201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08265106"
                                 y3="1.68842796"
                                 z3="-0.13180231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58909191"
                                 y3="3.36781025"
                                 z3="-1.26994308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8627147"
                                 y3="0.83984865"
                                 z3="-1.41328365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69450437"
                                 y3="0.05468573"
                                 z3="-0.43088228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95037842"
                                 y3="0.25768024"
                                 z3="-2.75513545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3389801"
                                 y3="-1.25595747"
                                 z3="-0.13529079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80237128"
                                 y3="0.62915077"
                                 z3="0.16769557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08960902"
                                 y3="-1.99583011"
                                 z3="0.76215482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57883534"
                                 y3="-0.11554879"
                                 z3="1.04340176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.21911161"
                                 y3="-1.41309839"
                                 z3="1.33266186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51977842"
                                 y3="-3.69839932"
                                 z3="1.17637411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21109923"
                                 y3="-4.93183223"
                                 z3="0.6252705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.54866512"
                                 y3="-2.95269578"
                                 z3="1.8333271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.08098395"
                                 y3="-5.42322699"
                                 z3="0.73333456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.7411234"
                                 y3="-3.45232508"
                                 z3="1.92438664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.06325367"
                                 y3="-4.68547913"
                                 z3="1.37622418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.52565797"
                                 y3="3.58062576"
                                 z3="0.87489549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86929244"
                                 y3="0.88549192"
                                 z3="-0.58463349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73903787"
                                 y3="0.49339826"
                                 z3="0.82722008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76325523"
                                 y3="-0.40266446"
                                 z3="1.98526965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76519417"
                                 y3="0.93804124"
                                 z3="2.53270593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63903917"
                                 y3="0.71258946"
                                 z3="3.00809437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27366908"
                                 y3="2.38765202"
                                 z3="2.60559238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.68304251"
                                 y3="2.00549087"
                                 z3="3.58870831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33123919"
                                 y3="3.05574189"
                                 z3="0.63248625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.23190891"
                                 y3="1.86920261"
                                 z3="-1.46705397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47350777"
                                 y3="-1.70745876"
                                 z3="-0.60570103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06639956"
                                 y3="1.65689875"
                                 z3="-0.0421241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.4522772"
                                 y3="0.31194087"
                                 z3="1.51658627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.98182076"
                                 y3="-5.49904626"
                                 z3="0.12072527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.79406851"
                                 y3="-1.99468558"
                                 z3="2.27405722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31985083"
                                 y3="-6.38670503"
                                 z3="0.30327278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.49813016"
                                 y3="-2.8733642"
                                 z3="2.43748441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.07131329"
                                 y3="-5.06933632"
                                 z3="1.45255666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2729,3.4244,-2.3687;-5.1092,3.764,-1.9613;4.9576,-2.1356,2.1707;.4841,.8172,-1.0761;.8255,2.477,.3845;2.8204,-3.2812,1.0884;2.0512,-.1963,-3.8053;-1.9602,1.5377,1.5213;-2.1418,2.7189,.6289;-1.361,1.5285,.1243;-3.1221,.5933,1.7206;-1.082,1.6738,2.7404;-3.4445,3.0478,.0094;.0827,1.6884,-.1318;-3.5891,3.3678,-1.2699;1.8627,.8398,-1.4133;2.6945,.0547,-.4309;1.9504,.2577,-2.7551;2.339,-1.256,-.1353;3.8024,.6292,.1677;3.0896,-1.9958,.7622;4.5788,-.1155,1.0434;4.2191,-1.4131,1.3327;1.5198,-3.6984,1.1764;1.2111,-4.9318,.6253;.5487,-2.9527,1.8333;-.081,-5.4232,.7333;-.7411,-3.4523,1.9244;-1.0633,-4.6855,1.3762;-1.5257,3.5806,.8749;-1.8693,.8855,-.5846;-3.739,.4934,.8272;-2.7633,-.4027,1.9853;-3.7652,.938,2.5327;-.639,.7126,3.0081;-.2737,2.3877,2.6056;-1.683,2.0055,3.5887;-4.3312,3.0557,.6325;2.2319,1.8692,-1.4671;1.4735,-1.7075,-.6057;4.0664,1.6569,-.0421;5.4523,.3119,1.5166;1.9818,-5.499,.1207;.7941,-1.9947,2.2741;-.3199,-6.3867,.3033;-1.4981,-2.8734,2.4375;-2.0713,-5.0693,1.4526;</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="-2.272923"
                        y3="3.424363"
                        z3="-2.368716"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.109242"
                        y3="3.763967"
                        z3="-1.961306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.95757"
                        y3="-2.135644"
                        z3="2.170695"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.484114"
                        y3="0.817222"
                        z3="-1.076088"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.825548"
                        y3="2.476968"
                        z3="0.38452"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.820408"
                        y3="-3.281164"
                        z3="1.088413"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.051189"
                        y3="-0.196332"
                        z3="-3.805267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.960178"
                        y3="1.537727"
                        z3="1.521349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.141788"
                        y3="2.718919"
                        z3="0.628888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.360999"
                        y3="1.528489"
                        z3="0.124291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.122141"
                        y3="0.593345"
                        z3="1.720603"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081973"
                        y3="1.673795"
                        z3="2.74041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.444545"
                        y3="3.047835"
                        z3="0.009402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.082651"
                        y3="1.688428"
                        z3="-0.131802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.589092"
                        y3="3.36781"
                        z3="-1.269943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.862715"
                        y3="0.839849"
                        z3="-1.413284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.694504"
                        y3="0.054686"
                        z3="-0.430882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.950378"
                        y3="0.25768"
                        z3="-2.755135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.33898"
                        y3="-1.255957"
                        z3="-0.135291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.802371"
                        y3="0.629151"
                        z3="0.167696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.089609"
                        y3="-1.99583"
                        z3="0.762155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.578835"
                        y3="-0.115549"
                        z3="1.043402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.219112"
                        y3="-1.413098"
                        z3="1.332662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.519778"
                        y3="-3.698399"
                        z3="1.176374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211099"
                        y3="-4.931832"
                        z3="0.62527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.548665"
                        y3="-2.952696"
                        z3="1.833327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.080984"
                        y3="-5.423227"
                        z3="0.733335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.741123"
                        y3="-3.452325"
                        z3="1.924387"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.063254"
                        y3="-4.685479"
                        z3="1.376224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.525658"
                        y3="3.580626"
                        z3="0.874895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869292"
                        y3="0.885492"
                        z3="-0.584633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.739038"
                        y3="0.493398"
                        z3="0.82722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763255"
                        y3="-0.402664"
                        z3="1.98527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.765194"
                        y3="0.938041"
                        z3="2.532706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.639039"
                        y3="0.712589"
                        z3="3.008094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.273669"
                        y3="2.387652"
                        z3="2.605592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.683043"
                        y3="2.005491"
                        z3="3.588708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331239"
                        y3="3.055742"
                        z3="0.632486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.231909"
                        y3="1.869203"
                        z3="-1.467054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.473508"
                        y3="-1.707459"
                        z3="-0.605701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.0664"
                        y3="1.656899"
                        z3="-0.042124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.452277"
                        y3="0.311941"
                        z3="1.516586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.981821"
                        y3="-5.499046"
                        z3="0.120725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.794069"
                        y3="-1.994686"
                        z3="2.274057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.319851"
                        y3="-6.386705"
                        z3="0.303273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.49813"
                        y3="-2.873364"
                        z3="2.437484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.071313"
                        y3="-5.069336"
                        z3="1.452557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.2729,3.4244,-2.3687;-5.1092,3.764,-1.9613;4.9576,-2.1356,2.1707;.4841,.8172,-1.0761;.8255,2.477,.3845;2.8204,-3.2812,1.0884;2.0512,-.1963,-3.8053;-1.9602,1.5377,1.5213;-2.1418,2.7189,.6289;-1.361,1.5285,.1243;-3.1221,.5933,1.7206;-1.082,1.6738,2.7404;-3.4445,3.0478,.0094;.0827,1.6884,-.1318;-3.5891,3.3678,-1.2699;1.8627,.8398,-1.4133;2.6945,.0547,-.4309;1.9504,.2577,-2.7551;2.339,-1.256,-.1353;3.8024,.6292,.1677;3.0896,-1.9958,.7622;4.5788,-.1155,1.0434;4.2191,-1.4131,1.3327;1.5198,-3.6984,1.1764;1.2111,-4.9318,.6253;.5487,-2.9527,1.8333;-.081,-5.4232,.7333;-.7411,-3.4523,1.9244;-1.0633,-4.6855,1.3762;-1.5257,3.5806,.8749;-1.8693,.8855,-.5846;-3.739,.4934,.8272;-2.7633,-.4027,1.9853;-3.7652,.938,2.5327;-.639,.7126,3.0081;-.2737,2.3877,2.6056;-1.683,2.0055,3.5887;-4.3312,3.0557,.6325;2.2319,1.8692,-1.4671;1.4735,-1.7075,-.6057;4.0664,1.6569,-.0421;5.4523,.3119,1.5166;1.9818,-5.499,.1207;.7941,-1.9947,2.2741;-.3199,-6.3867,.3033;-1.4981,-2.8734,2.4375;-2.0713,-5.0693,1.4526;</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">-2149.91125227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2989.02222601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5138.93347828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8891.06188079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3752.12840251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45063951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53938724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297259</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000082350862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000082350862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000164701724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168870929284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0292 71.2364 71.5167 71.6959 71.9072 72.0975 72.2601 72.6357 72.9076 73.1532 73.2214 73.8164 73.8911 74.0147 74.1842 74.5310 74.7386 74.7765 75.1452 75.3403 75.4856 75.6851 75.9909 76.0562 76.2595 76.4154 76.5224 76.5930 76.8597 77.0733 77.3715 77.4376 77.5792 77.7671 77.8174 77.9223 78.1470 78.3081 78.4724 78.6934 78.8097 78.8485 78.9580 79.1340 79.2481 79.3525 79.4671 79.5047 79.6416 79.7595 79.8828 80.1948 80.3162 80.4330 80.5900 80.7239 80.8356 81.0355 81.2077 81.4368 81.4840 81.6299 81.6519 81.7578 81.9547 82.0264 82.2238 82.3113 82.4007 82.6170 82.6879 82.7990 82.9117 82.9857 83.2739 83.4052 83.4827 83.8109 83.9957 84.0577 84.0844 84.3765 84.5834 84.6764 84.7743 84.8350 85.0263 85.0983 85.2132 85.3358 85.4942 85.5750 85.6216 85.7502 85.8695 85.9216 86.0608 86.1979 86.3571 86.5101 86.5461 86.8977 87.0531 87.1287 87.3371 87.4008 87.5288 87.9151 88.0614 88.2654 88.3825 88.4123 88.5534 88.5935 88.7351 88.8491 88.8676 88.9740 89.0961 89.1427 89.1984 89.3622 89.4319 89.7249 89.8958 90.1138 90.1873 90.3579 90.4050 90.4580 90.6012 90.7747 90.8538 91.0376 91.2180 91.3601 91.4771 91.6602 91.7267 91.8283 92.0742 92.2089 92.2943 92.4571 92.5995 92.7441 92.7919 92.9207 93.0686 93.2485 93.2760 93.3869 93.5162 93.5281 93.6328 93.7270 93.9012 94.0705 94.1811 94.3614 94.5829 94.6099 94.7748 95.0320 95.1630 95.2629 95.3505 95.4741 95.5874 95.7814 95.8901 95.9478 96.1731 96.3138 96.4574 96.7391 96.8163 96.8739 97.0233 97.1282 97.3253 97.4112 97.6405 97.7119 97.8404 97.8653 97.9612 98.2358 98.5528 98.6067 98.7309 98.9325 99.0124 99.1630 99.2564 99.3055 99.4240 99.7169 99.8293 100.2353 100.2693 100.5704 100.7010 100.8162 101.0421 101.3030 101.3756 101.6139 101.8356 101.9446 102.0518 102.3688 102.5252 102.9209 103.0931 103.2336 103.4278 103.7378 103.9011 104.0235 104.2134 104.5429 104.7406 104.8163 104.9323 105.1503 105.2135 105.2537 105.2953 105.5553 105.7503 105.9160 105.9473 106.1341 106.2780 106.3671 106.5604 106.6974 106.8662 106.9385 107.2654 107.4954 107.5524 107.7948 107.8815 107.9960 108.1189 108.6312 108.7596 108.8809 109.0959 109.2599 109.3467 109.6826 109.9353 110.0546 110.2180 110.4322 110.4573 110.6744 110.7656 110.9161 110.9704 111.1173 111.3276 111.5788 111.7193 112.0777 112.1998 112.3278 112.4532 112.5701 112.7050 112.9077 113.0850 113.3680 113.3952 113.5606 113.7152 113.8241 113.9983 114.2991 114.4234 114.5571 114.7964 114.9539 115.0546 115.1485 115.3048 115.5629 115.7009 115.8528 115.8987 115.9554 116.2712 116.5450 116.6031 116.8040 116.9019 117.0147 117.0813 117.2087 117.2915 117.5662 117.7553 117.8332 118.0172 118.1424 118.2901 118.4072 118.5948 118.7627 118.9743 119.0709 119.2067 119.3785 119.6488 119.8702 120.0513 120.0793 120.2003 120.4012 120.6567 120.8251 121.1524 121.3469 121.4350 121.4651 121.7411 121.8827 122.2335 122.6363 123.0040 123.2389 123.4027 123.6002 123.8001 123.9462 124.6911 124.7750 125.1091 125.4313 125.6287 125.9545 126.0796 126.2345 126.6404 126.7711 127.0056 127.3756 127.4594 127.6552 128.0298 128.1572 128.3281 128.5344 128.5933 128.8526 129.1821 129.2340 129.8327 129.8787 129.9673 130.1128 130.2908 130.6595 130.7595 131.0763 131.2642 131.4400 131.4733 131.7373 132.0657 132.1472 132.5355 132.6528 132.8169 132.9882 133.4698 133.6479 133.7982 134.1742 134.1952 134.8386 135.0043 135.2234 135.5610 135.6737 135.7394 135.7921 137.3353 137.3801 137.5814 137.7439 138.1744 138.2446 138.3919 138.4769 138.7462 139.3584 139.7449 140.0306 140.2436 140.9547 141.0263 141.4431 141.7948 142.2699 142.3275 142.5970 143.1122 143.5804 143.7064 143.8869 143.9487 144.0941 144.1274 144.2686 144.8229 145.1695 145.4835 145.6312 145.7600 146.0123 146.4422 146.7440 146.9574 147.3407 147.5681 147.6747 147.9245 148.2434 148.2847 148.5769 149.0893 149.4726 149.5441 149.5884 149.9460 150.1019 150.3707 150.6193 151.1273 151.3648 151.7865 151.8473 152.1399 152.3438 152.9840 153.4361 153.7271 153.8613 154.5929 154.7960 155.2479 155.4796 155.6204 156.4179 156.6734 156.9803 157.6646 157.7851 158.2385 158.4422 158.9983 159.3016 159.6053 159.7225 160.1650 160.5877 160.9605 161.4076 161.6972 162.0283 162.3561 163.0469 164.7380 165.5256 167.8271 168.1832 169.4395 171.0261 172.2470 172.5188 172.8992 173.9356 175.8401 176.2220 178.5453 178.9515 180.2055 182.0269 182.5831 185.7487 186.2366 186.6086 188.8562 189.0162 189.3158 190.1040 191.0086 192.4935 192.8045 193.4340 195.3807 196.0664 196.4319 198.8390 200.2695 201.7469 205.0860 205.6570 206.5488 206.7238 213.1403 221.2403 222.0321 222.3136 222.9222 223.3056 223.7360 225.7395 226.0613 228.0743 229.5393 229.7976 235.9699 241.1871 247.8697 249.0724 294.5050 294.8386 295.8097 298.3208 308.6609 313.2338 607.2707 618.0221 618.2231 625.1293 629.2974 630.1136 631.2808 632.0634 633.3651 633.9438 633.9990 635.0766 635.6273 636.5963 636.6958 639.7241 642.2503 643.5017 647.3330 650.4204 655.6146 657.8736 704.1662 709.5068 876.5183 1200.5066 1212.5845 1214.6478 1563.1716</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">-0.028233 -0.037214 -0.182680 -0.263719 -0.372138 -0.288497 0.002282 0.110461 -0.019450 -0.152898 -0.260960 -0.243371 -0.249480 0.354049 0.095175 0.321893 0.017788 -0.257390 -0.169441 -0.121489 0.151020 -0.145131 0.187979 0.236104 -0.198846 -0.165509 -0.088881 -0.109405 -0.146966 0.110219 0.110165 0.090125 0.084133 0.095359 0.079760 0.104803 0.089297 0.119719 0.121089 0.136982 0.112515 0.125991 0.129967 0.132737 0.128726 0.126428 0.126933</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">17.0282 17.0372 9.1827 8.2637 8.3721 8.2885 6.9977 5.8895 6.0194 6.1529 6.2610 6.2434 6.2495 5.6460 5.9048 5.6781 5.9822 6.2574 6.1694 6.1215 5.8490 6.1451 5.8120 5.7639 6.1988 6.1655 6.0889 6.1094 6.1470 0.8898 0.8898 0.9099 0.9159 0.9046 0.9202 0.8952 0.9107 0.8803 0.8789 0.8630 0.8875 0.8740 0.8700 0.8673 0.8713 0.8736 0.8731</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">-0.0282 -0.0372 -0.1827 -0.2637 -0.3721 -0.2885 0.0023 0.1105 -0.0194 -0.1529 -0.2610 -0.2434 -0.2495 0.3540 0.0952 0.3219 0.0178 -0.2574 -0.1694 -0.1215 0.1510 -0.1451 0.1880 0.2361 -0.1988 -0.1655 -0.0889 -0.1094 -0.1470 0.1102 0.1102 0.0901 0.0841 0.0954 0.0798 0.1048 0.0893 0.1197 0.1211 0.1370 0.1125 0.1260 0.1300 0.1327 0.1287 0.1264 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3065 1.2690 1.1205 2.1185 2.1316 2.1220 3.1196 3.7293 3.8525 3.8774 3.9193 3.9007 3.9136 4.1811 4.2023 3.8431 3.6884 4.0251 3.9304 3.9639 3.7829 3.9182 4.1018 3.8337 4.0395 3.9481 3.9395 3.9378 3.9862 1.0249 1.0239 1.0013 1.0137 1.0020 1.0036 1.0202 1.0031 1.0172 1.0210 1.0186 1.0132 1.0073 1.0123 0.9999 0.9983 0.9995 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3065 1.2690 1.1205 2.1185 2.1316 2.1220 3.1196 3.7293 3.8525 3.8774 3.9193 3.9007 3.9136 4.1811 4.2023 3.8431 3.6884 4.0251 3.9304 3.9639 3.7829 3.9182 4.1018 3.8337 4.0395 3.9481 3.9395 3.9378 3.9862 1.0249 1.0239 1.0013 1.0137 1.0020 1.0036 1.0202 1.0031 1.0172 1.0210 1.0186 1.0132 1.0073 1.0123 0.9999 0.9983 0.9995 1.0010</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">1.2059 1.1518 1.1051 1.1204 0.8715 1.9539 1.0254 0.9406 3.0566 0.9605 0.8448 0.9313 0.9611 0.9181 0.9765 0.9990 1.0086 1.0234 0.9891 0.9909 0.9964 0.9908 0.9834 0.9919 1.8675 0.9768 0.9065 0.9379 1.0010 1.3578 1.3982 1.3805 0.9426 1.4042 0.9579 1.3648 1.4614 0.9771 1.4275 1.3839 1.4397 0.9686 1.4271 0.9580 1.4327 0.9732 1.4428 0.9658 0.9762</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">-0.025827127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937079398292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.50545 2.48167 -1.02378 -15.22590 15.36966 0.14375 23.87175 -22.30425 1.56750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
