<?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="-4.854939"
                        y3="1.853624"
                        z3="1.344888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.446904"
                        y3="4.262562"
                        z3="-0.123657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.192842"
                        y3="-3.187855"
                        z3="-1.871546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.268835"
                        y3="1.924479"
                        z3="0.056027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.096617"
                        y3="0.332081"
                        z3="0.836039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.920694"
                        y3="-3.500905"
                        z3="0.451508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.128795"
                        y3="3.260286"
                        z3="1.019407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.689336"
                        y3="1.045922"
                        z3="-1.769433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.363551"
                        y3="1.638253"
                        z3="-0.567747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88649"
                        y3="1.890847"
                        z3="-0.79837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.909258"
                        y3="1.648938"
                        z3="-3.136793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517665"
                        y3="-0.453428"
                        z3="-1.812534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.310103"
                        y3="2.755729"
                        z3="-0.669276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092045"
                        y3="1.278871"
                        z3="0.122237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.387931"
                        y3="2.92557"
                        z3="0.087322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34558"
                        y3="1.363185"
                        z3="0.804208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.912514"
                        y3="0.14794"
                        z3="0.114189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336871"
                        y3="2.434679"
                        z3="0.919398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667533"
                        y3="-1.111347"
                        z3="0.641026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.61705"
                        y3="0.278196"
                        z3="-1.076582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.102566"
                        y3="-2.247203"
                        z3="-0.025701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.065514"
                        y3="-0.849164"
                        z3="-1.742284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.792586"
                        y3="-2.099037"
                        z3="-1.22188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.687927"
                        y3="-3.887439"
                        z3="0.901896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.503503"
                        y3="-3.371733"
                        z3="0.393318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668481"
                        y3="-4.869539"
                        z3="1.881687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.704638"
                        y3="-3.844809"
                        z3="0.882513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.453043"
                        y3="-5.338834"
                        z3="2.352274"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.738877"
                        y3="-4.826999"
                        z3="1.85988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.569275"
                        y3="0.928689"
                        z3="0.225422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606096"
                        y3="2.871586"
                        z3="-1.165647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.099046"
                        y3="1.360925"
                        z3="-3.808009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.844073"
                        y3="1.289243"
                        z3="-3.569126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945113"
                        y3="2.737502"
                        z3="-3.127561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.464913"
                        y3="-0.903218"
                        z3="-0.823855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.364481"
                        y3="-0.900355"
                        z3="-2.335272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.612589"
                        y3="-0.726177"
                        z3="-2.359221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.128999"
                        y3="3.513736"
                        z3="-1.421109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.015569"
                        y3="1.100338"
                        z3="1.81424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.111507"
                        y3="-1.217871"
                        z3="1.563658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.826159"
                        y3="1.257216"
                        z3="-1.488298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.616956"
                        y3="-0.767266"
                        z3="-2.669059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.511776"
                        y3="-2.607078"
                        z3="-0.372116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.602115"
                        y3="-5.260873"
                        z3="2.263646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.626859"
                        y3="-3.438307"
                        z3="0.488803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.440627"
                        y3="-6.105747"
                        z3="3.115268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.68573"
                        y3="-5.190645"
                        z3="2.23445"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.8549,1.8536,1.3449;-5.4469,4.2626,-.1237;4.1928,-3.1879,-1.8715;1.2688,1.9245,.056;-.0966,.3321,.836;2.9207,-3.5009,.4515;4.1288,3.2603,1.0194;-1.6893,1.0459,-1.7694;-2.3636,1.6383,-.5677;-.8865,1.8908,-.7984;-1.9093,1.6489,-3.1368;-1.5177,-.4534,-1.8125;-3.3101,2.7557,-.6693;.092,1.2789,.1222;-4.3879,2.9256,.0873;2.3456,1.3632,.8042;2.9125,.1479,.1142;3.3369,2.4347,.9194;2.6675,-1.1113,.641;3.617,.2782,-1.0766;3.1026,-2.2472,-.0257;4.0655,-.8492,-1.7423;3.7926,-2.099,-1.2219;1.6879,-3.8874,.9019;.5035,-3.3717,.3933;1.6685,-4.8695,1.8817;-.7046,-3.8448,.8825;.453,-5.3388,2.3523;-.7389,-4.827,1.8599;-2.5693,.9287,.2254;-.6061,2.8716,-1.1656;-1.099,1.3609,-3.808;-2.8441,1.2892,-3.5691;-1.9451,2.7375,-3.1276;-1.4649,-.9032,-.8239;-2.3645,-.9004,-2.3353;-.6126,-.7262,-2.3592;-3.129,3.5137,-1.4211;2.0156,1.1003,1.8142;2.1115,-1.2179,1.5637;3.8262,1.2572,-1.4883;4.617,-.7673,-2.6691;.5118,-2.6071,-.3721;2.6021,-5.2609,2.2636;-1.6269,-3.4383,.4888;.4406,-6.1057,3.1153;-1.6857,-5.1906,2.2344;</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">2950.2374242606 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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">0.558 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.169 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="-4.85493872"
                                 y3="1.85362378"
                                 z3="1.34488811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.44690386"
                                 y3="4.26256196"
                                 z3="-0.1236573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.19284175"
                                 y3="-3.18785549"
                                 z3="-1.87154612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26883478"
                                 y3="1.92447947"
                                 z3="0.05602665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.09661718"
                                 y3="0.33208068"
                                 z3="0.8360387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.9206939"
                                 y3="-3.50090499"
                                 z3="0.45150799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.12879528"
                                 y3="3.2602859"
                                 z3="1.01940685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6893363"
                                 y3="1.04592198"
                                 z3="-1.76943276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36355148"
                                 y3="1.63825306"
                                 z3="-0.56774653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88648998"
                                 y3="1.89084725"
                                 z3="-0.79837039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90925797"
                                 y3="1.64893828"
                                 z3="-3.1367929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51766527"
                                 y3="-0.45342789"
                                 z3="-1.81253438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31010345"
                                 y3="2.7557292"
                                 z3="-0.66927641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09204462"
                                 y3="1.2788711"
                                 z3="0.12223673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3879307"
                                 y3="2.92556992"
                                 z3="0.0873216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3455797"
                                 y3="1.36318502"
                                 z3="0.80420841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91251366"
                                 y3="0.14793981"
                                 z3="0.1141887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33687103"
                                 y3="2.43467946"
                                 z3="0.91939783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66753338"
                                 y3="-1.11134734"
                                 z3="0.64102597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6170495"
                                 y3="0.27819604"
                                 z3="-1.07658194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10256624"
                                 y3="-2.2472028"
                                 z3="-0.02570084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.0655137"
                                 y3="-0.84916392"
                                 z3="-1.74228443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79258601"
                                 y3="-2.09903691"
                                 z3="-1.22188006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6879275"
                                 y3="-3.8874393"
                                 z3="0.9018959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5035027"
                                 y3="-3.37173335"
                                 z3="0.39331777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.66848113"
                                 y3="-4.8695385"
                                 z3="1.88168697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.70463755"
                                 y3="-3.84480915"
                                 z3="0.88251305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.45304326"
                                 y3="-5.33883419"
                                 z3="2.35227387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.73887738"
                                 y3="-4.82699944"
                                 z3="1.85987966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56927533"
                                 y3="0.92868885"
                                 z3="0.22542204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.6060964"
                                 y3="2.87158591"
                                 z3="-1.16564651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09904586"
                                 y3="1.36092532"
                                 z3="-3.80800912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.84407299"
                                 y3="1.28924292"
                                 z3="-3.56912551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9451132"
                                 y3="2.73750182"
                                 z3="-3.12756073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46491293"
                                 y3="-0.90321787"
                                 z3="-0.82385477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.36448082"
                                 y3="-0.90035503"
                                 z3="-2.33527201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6125894"
                                 y3="-0.72617651"
                                 z3="-2.35922107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12899945"
                                 y3="3.5137365"
                                 z3="-1.4211095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01556896"
                                 y3="1.10033785"
                                 z3="1.8142397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11150697"
                                 y3="-1.21787092"
                                 z3="1.56365811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82615896"
                                 y3="1.25721575"
                                 z3="-1.48829808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.61695552"
                                 y3="-0.76726581"
                                 z3="-2.66905913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.51177596"
                                 y3="-2.60707822"
                                 z3="-0.37211605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.60211547"
                                 y3="-5.26087252"
                                 z3="2.26364603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.62685894"
                                 y3="-3.43830715"
                                 z3="0.48880344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.4406268"
                                 y3="-6.10574729"
                                 z3="3.11526781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.68573008"
                                 y3="-5.19064481"
                                 z3="2.23444999">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.8549,1.8536,1.3449;-5.4469,4.2626,-.1237;4.1928,-3.1879,-1.8715;1.2688,1.9245,.056;-.0966,.3321,.836;2.9207,-3.5009,.4515;4.1288,3.2603,1.0194;-1.6893,1.0459,-1.7694;-2.3636,1.6383,-.5677;-.8865,1.8908,-.7984;-1.9093,1.6489,-3.1368;-1.5177,-.4534,-1.8125;-3.3101,2.7557,-.6693;.092,1.2789,.1222;-4.3879,2.9256,.0873;2.3456,1.3632,.8042;2.9125,.1479,.1142;3.3369,2.4347,.9194;2.6675,-1.1113,.641;3.617,.2782,-1.0766;3.1026,-2.2472,-.0257;4.0655,-.8492,-1.7423;3.7926,-2.099,-1.2219;1.6879,-3.8874,.9019;.5035,-3.3717,.3933;1.6685,-4.8695,1.8817;-.7046,-3.8448,.8825;.453,-5.3388,2.3523;-.7389,-4.827,1.8599;-2.5693,.9287,.2254;-.6061,2.8716,-1.1656;-1.099,1.3609,-3.808;-2.8441,1.2892,-3.5691;-1.9451,2.7375,-3.1276;-1.4649,-.9032,-.8239;-2.3645,-.9004,-2.3353;-.6126,-.7262,-2.3592;-3.129,3.5137,-1.4211;2.0156,1.1003,1.8142;2.1115,-1.2179,1.5637;3.8262,1.2572,-1.4883;4.617,-.7673,-2.6691;.5118,-2.6071,-.3721;2.6021,-5.2609,2.2636;-1.6269,-3.4383,.4888;.4406,-6.1057,3.1153;-1.6857,-5.1906,2.2344;</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="-4.854939"
                        y3="1.853624"
                        z3="1.344888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.446904"
                        y3="4.262562"
                        z3="-0.123657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.192842"
                        y3="-3.187855"
                        z3="-1.871546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.268835"
                        y3="1.924479"
                        z3="0.056027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.096617"
                        y3="0.332081"
                        z3="0.836039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.920694"
                        y3="-3.500905"
                        z3="0.451508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.128795"
                        y3="3.260286"
                        z3="1.019407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.689336"
                        y3="1.045922"
                        z3="-1.769433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.363551"
                        y3="1.638253"
                        z3="-0.567747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88649"
                        y3="1.890847"
                        z3="-0.79837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.909258"
                        y3="1.648938"
                        z3="-3.136793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517665"
                        y3="-0.453428"
                        z3="-1.812534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.310103"
                        y3="2.755729"
                        z3="-0.669276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092045"
                        y3="1.278871"
                        z3="0.122237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.387931"
                        y3="2.92557"
                        z3="0.087322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34558"
                        y3="1.363185"
                        z3="0.804208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.912514"
                        y3="0.14794"
                        z3="0.114189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.336871"
                        y3="2.434679"
                        z3="0.919398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.667533"
                        y3="-1.111347"
                        z3="0.641026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.61705"
                        y3="0.278196"
                        z3="-1.076582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.102566"
                        y3="-2.247203"
                        z3="-0.025701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.065514"
                        y3="-0.849164"
                        z3="-1.742284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.792586"
                        y3="-2.099037"
                        z3="-1.22188"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.687927"
                        y3="-3.887439"
                        z3="0.901896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.503503"
                        y3="-3.371733"
                        z3="0.393318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668481"
                        y3="-4.869539"
                        z3="1.881687"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.704638"
                        y3="-3.844809"
                        z3="0.882513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.453043"
                        y3="-5.338834"
                        z3="2.352274"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.738877"
                        y3="-4.826999"
                        z3="1.85988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.569275"
                        y3="0.928689"
                        z3="0.225422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606096"
                        y3="2.871586"
                        z3="-1.165647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.099046"
                        y3="1.360925"
                        z3="-3.808009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.844073"
                        y3="1.289243"
                        z3="-3.569126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945113"
                        y3="2.737502"
                        z3="-3.127561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.464913"
                        y3="-0.903218"
                        z3="-0.823855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.364481"
                        y3="-0.900355"
                        z3="-2.335272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.612589"
                        y3="-0.726177"
                        z3="-2.359221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.128999"
                        y3="3.513736"
                        z3="-1.421109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.015569"
                        y3="1.100338"
                        z3="1.81424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.111507"
                        y3="-1.217871"
                        z3="1.563658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.826159"
                        y3="1.257216"
                        z3="-1.488298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.616956"
                        y3="-0.767266"
                        z3="-2.669059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.511776"
                        y3="-2.607078"
                        z3="-0.372116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.602115"
                        y3="-5.260873"
                        z3="2.263646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.626859"
                        y3="-3.438307"
                        z3="0.488803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.440627"
                        y3="-6.105747"
                        z3="3.115268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.68573"
                        y3="-5.190645"
                        z3="2.23445"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.8549,1.8536,1.3449;-5.4469,4.2626,-.1237;4.1928,-3.1879,-1.8715;1.2688,1.9245,.056;-.0966,.3321,.836;2.9207,-3.5009,.4515;4.1288,3.2603,1.0194;-1.6893,1.0459,-1.7694;-2.3636,1.6383,-.5677;-.8865,1.8908,-.7984;-1.9093,1.6489,-3.1368;-1.5177,-.4534,-1.8125;-3.3101,2.7557,-.6693;.092,1.2789,.1222;-4.3879,2.9256,.0873;2.3456,1.3632,.8042;2.9125,.1479,.1142;3.3369,2.4347,.9194;2.6675,-1.1113,.641;3.617,.2782,-1.0766;3.1026,-2.2472,-.0257;4.0655,-.8492,-1.7423;3.7926,-2.099,-1.2219;1.6879,-3.8874,.9019;.5035,-3.3717,.3933;1.6685,-4.8695,1.8817;-.7046,-3.8448,.8825;.453,-5.3388,2.3523;-.7389,-4.827,1.8599;-2.5693,.9287,.2254;-.6061,2.8716,-1.1656;-1.099,1.3609,-3.808;-2.8441,1.2892,-3.5691;-1.9451,2.7375,-3.1276;-1.4649,-.9032,-.8239;-2.3645,-.9004,-2.3353;-.6126,-.7262,-2.3592;-3.129,3.5137,-1.4211;2.0156,1.1003,1.8142;2.1115,-1.2179,1.5637;3.8262,1.2572,-1.4883;4.617,-.7673,-2.6691;.5118,-2.6071,-.3721;2.6021,-5.2609,2.2636;-1.6269,-3.4383,.4888;.4406,-6.1057,3.1153;-1.6857,-5.1906,2.2344;</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">-2149.91322617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2950.23742426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5100.15065043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8813.32581655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3713.17516612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44392275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53069659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000003507939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000003507939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000007015879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168983308155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2191 71.3711 71.5793 71.9150 72.3414 72.4579 72.6936 72.7982 72.8868 73.2800 73.4290 73.6865 73.8592 74.0516 74.1885 74.4568 74.6184 74.7789 74.9709 75.2018 75.2992 75.7616 75.9245 76.0583 76.1364 76.6306 76.7433 76.8412 77.0757 77.1121 77.3103 77.4644 77.6442 77.7093 77.7788 78.0259 78.1670 78.4063 78.4870 78.5972 78.7763 78.8443 79.0573 79.0731 79.1940 79.3780 79.4772 79.5543 79.5770 79.7060 79.8281 80.0390 80.1645 80.2783 80.3660 80.4747 80.6714 80.8910 81.0545 81.1383 81.3830 81.4483 81.6614 81.7196 81.8842 81.9738 82.0651 82.2153 82.3545 82.4535 82.5983 82.6734 82.9756 83.1402 83.2903 83.4727 83.5057 83.5418 84.0281 84.1213 84.2579 84.3000 84.4916 84.5858 84.6856 84.7140 84.8432 85.0712 85.2318 85.3913 85.4943 85.5831 85.6555 85.7622 85.8518 85.9181 86.0191 86.0989 86.2119 86.4393 86.5873 86.6305 87.0260 87.0924 87.3799 87.5672 87.7230 87.8335 88.0329 88.0777 88.1866 88.2455 88.4565 88.5171 88.5937 88.8025 88.9927 89.0238 89.1555 89.2238 89.3368 89.4421 89.5910 89.8938 89.9195 90.0201 90.1891 90.2256 90.3667 90.5408 90.6070 90.7547 90.8879 91.1515 91.3217 91.3668 91.5015 91.6477 91.9885 92.0374 92.1464 92.3041 92.3467 92.4998 92.5173 92.6446 92.7210 92.9026 93.0106 93.1332 93.2057 93.4063 93.4690 93.6130 93.6606 93.7484 94.0020 94.0393 94.1023 94.4035 94.5351 94.5971 94.7714 94.9279 95.1975 95.2449 95.2621 95.4021 95.6086 95.8717 95.9980 96.1199 96.2527 96.3769 96.4793 96.6762 96.7049 96.9426 97.0178 97.2009 97.2914 97.5079 97.5953 97.7167 97.9072 98.0255 98.1912 98.3107 98.4480 98.5315 98.6425 98.7592 98.8427 98.9253 99.0718 99.4702 99.8284 100.0479 100.2258 100.3088 100.5561 100.6519 100.7262 100.9792 101.2121 101.2633 101.3898 101.8677 101.9116 102.1172 102.3903 102.6012 102.8995 102.9191 103.0636 103.1824 103.4363 103.5553 103.9474 104.0625 104.2636 104.3737 104.5435 104.8115 104.9585 105.1475 105.2973 105.4007 105.4852 105.6692 105.7268 105.9493 106.0693 106.2472 106.3960 106.5935 106.7546 106.8589 107.0159 107.1586 107.2701 107.3379 107.4071 107.6871 107.8717 108.0967 108.2432 108.7306 108.8219 108.9786 109.1704 109.3557 109.4395 109.6960 109.7002 110.0284 110.0992 110.2836 110.4119 110.5622 110.7608 110.8447 110.9595 111.0114 111.1390 111.2833 111.5635 111.8057 111.9856 112.0442 112.4615 112.5134 112.7306 112.8890 113.1010 113.2466 113.3879 113.4678 113.6388 113.8146 113.9322 114.2753 114.5126 114.5533 114.8002 114.9053 115.0975 115.3714 115.5483 115.5946 116.0037 116.0828 116.1855 116.4133 116.4978 116.5965 116.7759 116.8775 116.9729 117.1180 117.2782 117.3255 117.5234 117.6745 117.7622 117.8466 118.0759 118.1752 118.2991 118.5144 118.6338 118.7746 118.8851 119.2258 119.3105 119.5704 119.8122 119.9651 120.0194 120.1757 120.2280 120.3877 120.8574 121.0625 121.2342 121.3429 121.6020 121.7293 122.0597 122.3840 122.4722 123.0075 123.1129 123.4221 123.6544 123.8233 123.9649 124.1749 124.6482 124.9203 125.3720 125.4472 125.6458 125.8285 125.9594 126.2769 126.4417 126.6461 126.9654 127.2286 127.3763 127.7280 128.0773 128.4797 128.6569 128.7288 128.9342 129.0404 129.2278 129.4261 129.6051 129.9652 130.0230 130.2937 130.3363 130.6954 130.8387 130.9346 131.2101 131.4910 131.6770 131.6929 131.7576 132.1497 132.5369 132.6797 132.8641 133.1789 133.2287 133.3882 133.8088 134.1247 134.1778 134.7866 134.9166 135.1518 135.4689 135.6883 136.1191 136.4012 137.0533 137.4581 137.7606 137.8536 138.2435 138.3153 138.5351 138.7518 138.9477 139.1316 139.5534 139.9227 140.3526 140.6882 141.0872 141.3209 141.4173 141.9207 142.4094 142.7532 142.8813 143.1491 143.5600 143.8473 144.0851 144.1871 144.2787 144.3973 144.6556 145.0034 145.2774 145.6721 145.7296 145.9269 146.5190 146.6395 146.9109 147.2366 147.4155 147.7317 148.0178 148.3590 148.5295 149.0445 149.1666 149.3136 149.4131 149.6199 150.1648 150.4033 150.4675 150.9642 151.1093 151.4505 151.7811 151.9017 152.3737 152.4323 153.0891 153.6016 153.8696 154.3291 154.4593 155.1094 155.8449 156.2268 156.4757 156.7244 157.0142 157.2517 157.6055 158.1111 158.2886 159.0944 159.2349 159.6267 159.7745 160.0458 160.3536 160.9691 161.4979 161.7233 161.9378 162.3208 163.3317 163.5338 164.2793 165.2937 167.8364 168.8334 169.6268 170.1873 172.3116 172.6112 172.6821 173.9229 175.2870 176.4975 178.6300 178.9004 180.3863 182.3831 182.5229 186.1336 186.1720 186.6329 188.6812 189.2540 189.3406 190.1434 191.1015 192.1779 192.7633 193.1958 195.1968 196.0430 196.8091 198.9557 200.1987 201.7321 204.8541 206.0623 206.4534 206.5165 213.0147 221.2187 221.5503 222.2905 222.8150 222.8487 223.4060 225.6713 225.8966 227.8396 229.2485 229.7442 235.9033 241.1595 247.7825 249.0493 294.3862 294.6583 295.6212 297.0817 308.4801 313.2700 608.9432 617.9509 618.3003 625.1836 628.4594 629.4630 631.4672 632.3848 632.8605 634.2051 635.0475 635.1777 635.3507 636.7550 636.8166 639.1472 641.9068 643.0153 647.1253 650.1424 655.4489 658.0786 702.2595 708.1152 876.5631 1200.4391 1212.5040 1214.8460 1563.1166</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">-0.037505 -0.042242 -0.181005 -0.253047 -0.381168 -0.291734 0.000895 0.084001 0.038522 -0.087898 -0.253226 -0.253857 -0.206053 0.359207 0.054051 0.314665 -0.012549 -0.259799 -0.125271 -0.154526 0.151738 -0.155718 0.204727 0.239859 -0.131531 -0.206551 -0.108228 -0.092598 -0.143901 0.088012 0.084543 0.095328 0.101453 0.076274 0.075682 0.097238 0.095242 0.097088 0.120966 0.132789 0.125160 0.129129 0.116295 0.126739 0.118135 0.125999 0.124670</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0375 17.0422 9.1810 8.2530 8.3812 8.2917 6.9991 5.9160 5.9615 6.0879 6.2532 6.2539 6.2061 5.6408 5.9459 5.6853 6.0125 6.2598 6.1253 6.1545 5.8483 6.1557 5.7953 5.7601 6.1315 6.2066 6.1082 6.0926 6.1439 0.9120 0.9155 0.9047 0.8985 0.9237 0.9243 0.9028 0.9048 0.9029 0.8790 0.8672 0.8748 0.8709 0.8837 0.8733 0.8819 0.8740 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0375 -0.0422 -0.1810 -0.2530 -0.3812 -0.2917 0.0009 0.0840 0.0385 -0.0879 -0.2532 -0.2539 -0.2061 0.3592 0.0541 0.3147 -0.0125 -0.2598 -0.1253 -0.1545 0.1517 -0.1557 0.2047 0.2399 -0.1315 -0.2066 -0.1082 -0.0926 -0.1439 0.0880 0.0845 0.0953 0.1015 0.0763 0.0757 0.0972 0.0952 0.0971 0.1210 0.1328 0.1252 0.1291 0.1163 0.1267 0.1181 0.1260 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2902 1.2629 1.1233 2.1394 2.1155 2.1260 3.1163 3.7365 3.8352 3.8631 3.9137 3.9232 3.9270 4.2311 4.2560 3.8437 3.6468 4.0195 3.9204 3.9834 3.8009 3.9116 4.1107 3.8474 3.9188 4.0229 3.9644 3.9466 3.9825 1.0481 1.0342 1.0037 1.0019 1.0101 1.0208 1.0051 0.9990 1.0322 1.0154 1.0179 1.0146 1.0065 1.0043 1.0134 1.0027 0.9986 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2902 1.2629 1.1233 2.1394 2.1155 2.1260 3.1163 3.7365 3.8352 3.8631 3.9137 3.9232 3.9270 4.2311 4.2560 3.8437 3.6468 4.0195 3.9204 3.9834 3.8009 3.9116 4.1107 3.8474 3.9188 4.0229 3.9644 3.9466 3.9825 1.0481 1.0342 1.0037 1.0019 1.0101 1.0208 1.0051 0.9990 1.0322 1.0154 1.0179 1.0146 1.0065 1.0043 1.0134 1.0027 0.9986 1.0008</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">1.1975 1.1569 1.1114 1.1453 0.8858 1.9220 1.0011 0.9639 3.0578 0.9117 0.8555 0.9538 0.9532 0.9121 1.0294 0.9852 1.0482 1.0139 0.9872 0.9946 0.9882 0.9882 0.9904 0.9931 1.8731 0.9509 0.9174 0.9179 1.0032 1.3392 1.3936 1.3938 0.9458 1.4259 0.9579 1.3897 1.4307 0.9771 1.3896 1.4102 1.4219 0.9530 1.4548 0.9689 1.4548 0.9662 1.4240 0.9749 0.9778</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">-0.025532507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938758673353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.84227 -7.71790 -0.87563 -16.07204 15.56011 -0.51193 -10.90237 10.00713 -0.89524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
