<?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="-1.904355"
                        y3="4.71372"
                        z3="-1.753157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.71536"
                        y3="5.220107"
                        z3="-1.336284"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.072614"
                        y3="-2.637449"
                        z3="3.011865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.488778"
                        y3="0.894322"
                        z3="-1.450645"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.74232"
                        y3="2.241399"
                        z3="0.316208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.815184"
                        y3="-3.121556"
                        z3="1.576759"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.478609"
                        y3="-0.605587"
                        z3="-3.63006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.247873"
                        y3="1.114294"
                        z3="0.659696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.181088"
                        y3="2.598633"
                        z3="0.488003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.454416"
                        y3="1.72069"
                        z3="-0.489267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.511818"
                        y3="0.390484"
                        z3="0.260985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.536812"
                        y3="0.484878"
                        z3="1.832397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.359764"
                        y3="3.381775"
                        z3="0.05744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0206"
                        y3="1.689665"
                        z3="-0.465559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328784"
                        y3="4.313528"
                        z3="-0.885593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875395"
                        y3="0.606279"
                        z3="-1.395072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217048"
                        y3="-0.274342"
                        z3="-0.215598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.192618"
                        y3="-0.070089"
                        z3="-2.65523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.392091"
                        y3="-1.345415"
                        z3="0.103151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.332883"
                        y3="-0.009554"
                        z3="0.560652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.6686"
                        y3="-2.133077"
                        z3="1.204957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.635721"
                        y3="-0.811768"
                        z3="1.650146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.802191"
                        y3="-1.865045"
                        z3="1.964119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.034848"
                        y3="-4.397417"
                        z3="1.134813"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.149399"
                        y3="-5.360407"
                        z3="1.602346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.053622"
                        y3="-4.741708"
                        z3="0.258672"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.289699"
                        y3="-6.673567"
                        z3="1.189886"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.180466"
                        y3="-6.06506"
                        z3="-0.143526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.305171"
                        y3="-7.035231"
                        z3="0.314557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.531256"
                        y3="3.115097"
                        z3="1.190613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.894427"
                        y3="1.584628"
                        z3="-1.470962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.009447"
                        y3="0.854108"
                        z3="-0.591253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.291941"
                        y3="-0.643586"
                        z3="-0.00741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.221335"
                        y3="0.370869"
                        z3="1.09052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.635442"
                        y3="1.021242"
                        z3="2.122701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.200793"
                        y3="0.467679"
                        z3="2.698779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.256881"
                        y3="-0.547747"
                        z3="1.613909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.303667"
                        y3="3.213438"
                        z3="0.562613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.465436"
                        y3="1.52814"
                        z3="-1.346784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.512592"
                        y3="-1.571221"
                        z3="-0.487912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.967383"
                        y3="0.836543"
                        z3="0.331229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.501884"
                        y3="-0.612586"
                        z3="2.266465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.639341"
                        y3="-5.073407"
                        z3="2.285219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.74409"
                        y3="-4.000083"
                        z3="-0.120922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.40232"
                        y3="-7.420375"
                        z3="1.556379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.975764"
                        y3="-6.330719"
                        z3="-0.827234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.41113"
                        y3="-8.062484"
                        z3="-0.006302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9044,4.7137,-1.7532;-4.7154,5.2201,-1.3363;3.0726,-2.6374,3.0119;.4888,.8943,-1.4506;.7423,2.2414,.3162;.8152,-3.1216,1.5768;2.4786,-.6056,-3.6301;-2.2479,1.1143,.6597;-2.1811,2.5986,.488;-1.4544,1.7207,-.4893;-3.5118,.3905,.261;-1.5368,.4849,1.8324;-3.3598,3.3818,.0574;.0206,1.6897,-.4656;-3.3288,4.3135,-.8856;1.8754,.6063,-1.3951;2.217,-.2743,-.2156;2.1926,-.0701,-2.6552;1.3921,-1.3454,.1032;3.3329,-.0096,.5607;1.6686,-2.1331,1.205;3.6357,-.8118,1.6501;2.8022,-1.865,1.9641;1.0348,-4.3974,1.1348;.1494,-5.3604,1.6023;2.0536,-4.7417,.2587;.2897,-6.6736,1.1899;2.1805,-6.0651,-.1435;1.3052,-7.0352,.3146;-1.5313,3.1151,1.1906;-1.8944,1.5846,-1.471;-4.0094,.8541,-.5913;-3.2919,-.6436,-.0074;-4.2213,.3709,1.0905;-.6354,1.0212,2.1227;-2.2008,.4677,2.6988;-1.2569,-.5477,1.6139;-4.3037,3.2134,.5626;2.4654,1.5281,-1.3468;.5126,-1.5712,-.4879;3.9674,.8365,.3312;4.5019,-.6126,2.2665;-.6393,-5.0734,2.2852;2.7441,-4.0001,-.1209;-.4023,-7.4204,1.5564;2.9758,-6.3307,-.8272;1.4111,-8.0625,-.0063;</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">2955.0202291353 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137 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="-1.90435513"
                                 y3="4.71372"
                                 z3="-1.75315652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.71535978"
                                 y3="5.22010713"
                                 z3="-1.33628364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.07261439"
                                 y3="-2.63744917"
                                 z3="3.01186538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.4887784"
                                 y3="0.89432211"
                                 z3="-1.45064524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74232016"
                                 y3="2.2413994"
                                 z3="0.31620759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.81518425"
                                 y3="-3.12155608"
                                 z3="1.57675915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.47860871"
                                 y3="-0.60558693"
                                 z3="-3.63006026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24787279"
                                 y3="1.11429406"
                                 z3="0.65969606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18108845"
                                 y3="2.5986329"
                                 z3="0.48800274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45441603"
                                 y3="1.72068991"
                                 z3="-0.48926693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51181785"
                                 y3="0.39048357"
                                 z3="0.26098506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53681181"
                                 y3="0.48487789"
                                 z3="1.83239656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.35976417"
                                 y3="3.38177496"
                                 z3="0.05744045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0206"
                                 y3="1.68966513"
                                 z3="-0.46555878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32878432"
                                 y3="4.31352783"
                                 z3="-0.88559269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8753947"
                                 y3="0.6062792"
                                 z3="-1.39507193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21704844"
                                 y3="-0.27434187"
                                 z3="-0.21559848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19261768"
                                 y3="-0.07008874"
                                 z3="-2.65522968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39209148"
                                 y3="-1.34541461"
                                 z3="0.10315054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.3328833"
                                 y3="-0.00955396"
                                 z3="0.56065188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6686005"
                                 y3="-2.13307731"
                                 z3="1.20495701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63572105"
                                 y3="-0.8117678"
                                 z3="1.65014606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80219065"
                                 y3="-1.86504543"
                                 z3="1.96411939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.03484845"
                                 y3="-4.39741718"
                                 z3="1.13481251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14939927"
                                 y3="-5.36040716"
                                 z3="1.60234617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.05362201"
                                 y3="-4.74170767"
                                 z3="0.25867231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.2896993"
                                 y3="-6.67356693"
                                 z3="1.18988595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.18046569"
                                 y3="-6.06505977"
                                 z3="-0.14352564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.30517146"
                                 y3="-7.03523147"
                                 z3="0.31455668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.53125649"
                                 y3="3.11509673"
                                 z3="1.19061257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.89442677"
                                 y3="1.58462792"
                                 z3="-1.47096204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00944674"
                                 y3="0.85410842"
                                 z3="-0.59125287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29194079"
                                 y3="-0.64358612"
                                 z3="-0.00741037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.22133498"
                                 y3="0.37086906"
                                 z3="1.09051957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63544248"
                                 y3="1.02124189"
                                 z3="2.12270071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.20079334"
                                 y3="0.4676795"
                                 z3="2.698779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25688137"
                                 y3="-0.54774652"
                                 z3="1.61390868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.30366724"
                                 y3="3.21343804"
                                 z3="0.5626126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46543614"
                                 y3="1.52814"
                                 z3="-1.34678378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.51259233"
                                 y3="-1.5712211"
                                 z3="-0.48791177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.96738287"
                                 y3="0.83654273"
                                 z3="0.33122949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50188416"
                                 y3="-0.61258573"
                                 z3="2.26646468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63934088"
                                 y3="-5.07340749"
                                 z3="2.28521884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.74408959"
                                 y3="-4.00008263"
                                 z3="-0.12092215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.4023203"
                                 y3="-7.4203749"
                                 z3="1.55637868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.97576398"
                                 y3="-6.33071904"
                                 z3="-0.8272335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.41112968"
                                 y3="-8.06248425"
                                 z3="-0.00630209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9044,4.7137,-1.7532;-4.7154,5.2201,-1.3363;3.0726,-2.6374,3.0119;.4888,.8943,-1.4506;.7423,2.2414,.3162;.8152,-3.1216,1.5768;2.4786,-.6056,-3.6301;-2.2479,1.1143,.6597;-2.1811,2.5986,.488;-1.4544,1.7207,-.4893;-3.5118,.3905,.261;-1.5368,.4849,1.8324;-3.3598,3.3818,.0574;.0206,1.6897,-.4656;-3.3288,4.3135,-.8856;1.8754,.6063,-1.3951;2.217,-.2743,-.2156;2.1926,-.0701,-2.6552;1.3921,-1.3454,.1032;3.3329,-.0096,.5607;1.6686,-2.1331,1.205;3.6357,-.8118,1.6501;2.8022,-1.865,1.9641;1.0348,-4.3974,1.1348;.1494,-5.3604,1.6023;2.0536,-4.7417,.2587;.2897,-6.6736,1.1899;2.1805,-6.0651,-.1435;1.3052,-7.0352,.3146;-1.5313,3.1151,1.1906;-1.8944,1.5846,-1.471;-4.0094,.8541,-.5913;-3.2919,-.6436,-.0074;-4.2213,.3709,1.0905;-.6354,1.0212,2.1227;-2.2008,.4677,2.6988;-1.2569,-.5477,1.6139;-4.3037,3.2134,.5626;2.4654,1.5281,-1.3468;.5126,-1.5712,-.4879;3.9674,.8365,.3312;4.5019,-.6126,2.2665;-.6393,-5.0734,2.2852;2.7441,-4.0001,-.1209;-.4023,-7.4204,1.5564;2.9758,-6.3307,-.8272;1.4111,-8.0625,-.0063;</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="-1.904355"
                        y3="4.71372"
                        z3="-1.753157"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.71536"
                        y3="5.220107"
                        z3="-1.336284"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.072614"
                        y3="-2.637449"
                        z3="3.011865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.488778"
                        y3="0.894322"
                        z3="-1.450645"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.74232"
                        y3="2.241399"
                        z3="0.316208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.815184"
                        y3="-3.121556"
                        z3="1.576759"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.478609"
                        y3="-0.605587"
                        z3="-3.63006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.247873"
                        y3="1.114294"
                        z3="0.659696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.181088"
                        y3="2.598633"
                        z3="0.488003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.454416"
                        y3="1.72069"
                        z3="-0.489267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.511818"
                        y3="0.390484"
                        z3="0.260985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.536812"
                        y3="0.484878"
                        z3="1.832397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.359764"
                        y3="3.381775"
                        z3="0.05744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.0206"
                        y3="1.689665"
                        z3="-0.465559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328784"
                        y3="4.313528"
                        z3="-0.885593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.875395"
                        y3="0.606279"
                        z3="-1.395072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217048"
                        y3="-0.274342"
                        z3="-0.215598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.192618"
                        y3="-0.070089"
                        z3="-2.65523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.392091"
                        y3="-1.345415"
                        z3="0.103151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.332883"
                        y3="-0.009554"
                        z3="0.560652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.6686"
                        y3="-2.133077"
                        z3="1.204957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.635721"
                        y3="-0.811768"
                        z3="1.650146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.802191"
                        y3="-1.865045"
                        z3="1.964119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.034848"
                        y3="-4.397417"
                        z3="1.134813"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.149399"
                        y3="-5.360407"
                        z3="1.602346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.053622"
                        y3="-4.741708"
                        z3="0.258672"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.289699"
                        y3="-6.673567"
                        z3="1.189886"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.180466"
                        y3="-6.06506"
                        z3="-0.143526"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.305171"
                        y3="-7.035231"
                        z3="0.314557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.531256"
                        y3="3.115097"
                        z3="1.190613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.894427"
                        y3="1.584628"
                        z3="-1.470962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.009447"
                        y3="0.854108"
                        z3="-0.591253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.291941"
                        y3="-0.643586"
                        z3="-0.00741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.221335"
                        y3="0.370869"
                        z3="1.09052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.635442"
                        y3="1.021242"
                        z3="2.122701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.200793"
                        y3="0.467679"
                        z3="2.698779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.256881"
                        y3="-0.547747"
                        z3="1.613909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.303667"
                        y3="3.213438"
                        z3="0.562613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.465436"
                        y3="1.52814"
                        z3="-1.346784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.512592"
                        y3="-1.571221"
                        z3="-0.487912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.967383"
                        y3="0.836543"
                        z3="0.331229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.501884"
                        y3="-0.612586"
                        z3="2.266465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.639341"
                        y3="-5.073407"
                        z3="2.285219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.74409"
                        y3="-4.000083"
                        z3="-0.120922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.40232"
                        y3="-7.420375"
                        z3="1.556379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.975764"
                        y3="-6.330719"
                        z3="-0.827234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.41113"
                        y3="-8.062484"
                        z3="-0.006302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9044,4.7137,-1.7532;-4.7154,5.2201,-1.3363;3.0726,-2.6374,3.0119;.4888,.8943,-1.4506;.7423,2.2414,.3162;.8152,-3.1216,1.5768;2.4786,-.6056,-3.6301;-2.2479,1.1143,.6597;-2.1811,2.5986,.488;-1.4544,1.7207,-.4893;-3.5118,.3905,.261;-1.5368,.4849,1.8324;-3.3598,3.3818,.0574;.0206,1.6897,-.4656;-3.3288,4.3135,-.8856;1.8754,.6063,-1.3951;2.217,-.2743,-.2156;2.1926,-.0701,-2.6552;1.3921,-1.3454,.1032;3.3329,-.0096,.5607;1.6686,-2.1331,1.205;3.6357,-.8118,1.6501;2.8022,-1.865,1.9641;1.0348,-4.3974,1.1348;.1494,-5.3604,1.6023;2.0536,-4.7417,.2587;.2897,-6.6736,1.1899;2.1805,-6.0651,-.1435;1.3052,-7.0352,.3146;-1.5313,3.1151,1.1906;-1.8944,1.5846,-1.471;-4.0094,.8541,-.5913;-3.2919,-.6436,-.0074;-4.2213,.3709,1.0905;-.6354,1.0212,2.1227;-2.2008,.4677,2.6988;-1.2569,-.5477,1.6139;-4.3037,3.2134,.5626;2.4654,1.5281,-1.3468;.5126,-1.5712,-.4879;3.9674,.8365,.3312;4.5019,-.6126,2.2665;-.6393,-5.0734,2.2852;2.7441,-4.0001,-.1209;-.4023,-7.4204,1.5564;2.9758,-6.3307,-.8272;1.4111,-8.0625,-.0063;</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">-2149.91024915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2955.02022914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5104.93047829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8823.18258509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3718.25210680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45194703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54169788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000084741155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000084741155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000169482310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168494699843</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1039 71.3575 71.5689 71.6434 71.9507 72.2250 72.4441 72.5767 72.9031 73.0232 73.2532 73.7287 73.8435 74.2824 74.2996 74.4498 74.8167 74.9898 75.0560 75.3367 75.6383 75.8373 75.9219 76.1142 76.3784 76.4844 76.6154 76.7692 76.8951 77.2747 77.4267 77.4544 77.6316 77.7799 77.9670 78.1111 78.1460 78.2729 78.3906 78.5843 78.8877 78.9530 78.9586 79.1419 79.3138 79.4165 79.4722 79.5592 79.6669 79.8889 80.1471 80.1761 80.3149 80.3587 80.4704 80.8516 80.9131 81.2109 81.3583 81.4075 81.4696 81.5157 81.6931 81.8712 82.0563 82.1620 82.3812 82.4235 82.7419 82.9301 82.9641 83.0211 83.0811 83.1051 83.3830 83.5832 83.7725 83.8918 83.9249 84.1663 84.2992 84.6639 84.7238 84.8294 85.0391 85.1345 85.2978 85.3621 85.4309 85.5914 85.6457 85.7324 85.8048 85.9389 85.9768 86.1234 86.2168 86.4747 86.6021 86.7147 86.7600 86.9009 87.0557 87.1986 87.4175 87.7532 87.8900 87.9631 88.1462 88.1795 88.3964 88.4545 88.5593 88.6815 88.7375 88.9098 89.0127 89.1287 89.2450 89.3260 89.4700 89.5369 89.7045 89.9162 89.9973 90.1636 90.2017 90.2855 90.4275 90.5133 90.6749 90.8970 90.9741 91.0251 91.1562 91.3461 91.4679 91.6533 91.8576 92.1085 92.2066 92.2603 92.4812 92.5979 92.6251 92.8065 92.8641 92.9008 93.0335 93.1374 93.3211 93.3930 93.5328 93.6066 93.6363 93.9068 94.0104 94.0652 94.2620 94.4435 94.5651 94.5953 94.8295 94.8840 94.9496 95.0902 95.2822 95.3679 95.5591 95.7169 95.8994 96.0200 96.1630 96.1887 96.5004 96.6471 96.9190 97.0543 97.2090 97.2925 97.3827 97.4158 97.5030 97.8426 98.0854 98.0984 98.2801 98.4082 98.5819 98.7191 98.9179 99.0550 99.1117 99.2430 99.3230 99.6588 99.7576 99.8778 99.9804 100.4124 100.4833 100.6921 100.7639 101.1060 101.3420 101.4181 101.5064 101.9159 102.0327 102.1307 102.4197 102.4893 102.7212 102.9113 103.1407 103.3020 103.7311 103.8001 104.0235 104.1925 104.4497 104.4662 104.6649 104.8740 104.9819 105.2990 105.3257 105.4335 105.5893 105.6900 105.7611 105.8340 106.0695 106.2855 106.3663 106.4165 106.5303 106.6862 106.9726 107.3040 107.3784 107.6928 107.8007 108.0741 108.1212 108.2285 108.2929 108.4240 108.6308 108.9551 109.0984 109.2248 109.5690 109.8228 109.9153 110.0228 110.2375 110.3894 110.5226 110.7145 110.7675 110.8986 111.0412 111.2413 111.4867 111.7481 111.8944 112.1510 112.3463 112.4002 112.5112 112.6446 112.8238 112.9808 113.1917 113.3215 113.5193 113.6328 113.7649 114.0532 114.1776 114.3700 114.4008 114.5462 114.6330 114.8919 115.1323 115.3931 115.4415 115.5903 115.6816 115.9838 116.1254 116.3391 116.6223 116.6418 116.7288 116.9915 117.1405 117.2603 117.3959 117.4168 117.6034 117.7701 117.8934 117.9557 118.0748 118.1844 118.3727 118.5857 118.7007 118.9313 119.0995 119.2587 119.4067 119.4781 119.6148 119.9632 120.0311 120.1674 120.3510 120.5935 120.8480 121.1140 121.1759 121.4307 121.5240 121.7065 121.9183 122.1047 122.3290 122.6845 122.8962 123.0738 123.5012 123.5139 124.2274 124.3095 124.5934 124.8118 125.1192 125.4901 125.6368 125.8582 126.1304 126.1846 126.5909 126.9247 127.0058 127.3612 127.4503 127.5443 127.9065 128.2772 128.5218 128.7866 129.0373 129.1619 129.2423 129.5417 129.7528 129.9195 130.0847 130.2654 130.4128 130.4814 130.8410 131.1812 131.2404 131.3028 131.5004 131.7441 131.9670 132.2763 132.8472 132.9045 133.0572 133.1972 133.5287 133.6100 133.8025 134.0663 134.1087 134.5505 134.8806 135.0858 135.3980 135.8307 135.8985 136.4542 137.1563 137.6199 137.8330 137.9979 138.1011 138.3586 138.3954 138.7343 138.7919 139.4591 139.5756 140.0851 140.5716 140.9656 141.0660 141.1837 141.7350 142.3403 142.4949 142.6164 142.7631 143.0244 143.4581 143.6816 144.2278 144.3429 144.4737 144.5773 144.7591 145.1786 145.3453 145.6783 145.9060 145.9087 146.6119 146.8850 147.0512 147.2401 147.6003 147.8748 148.1330 148.4254 148.5125 148.9060 149.2442 149.6134 149.6702 149.7363 149.8478 150.1778 150.4175 150.8091 151.0024 151.2471 151.6315 152.0705 152.3468 152.6948 153.1473 153.3897 153.6994 154.1696 154.6849 154.7923 155.1387 155.2747 155.4658 156.4373 156.6294 157.2643 157.5241 157.9850 158.4599 158.6236 159.0756 159.2919 159.7153 159.8305 160.1652 160.5291 160.8590 161.1285 161.5108 162.4054 163.3848 164.0186 165.3195 165.6350 165.7992 167.3529 169.2807 170.4139 171.7507 172.2589 173.3671 175.2627 175.6658 178.0907 178.3237 179.0221 180.8565 182.0099 182.2582 185.2658 186.2590 187.2689 188.8946 189.1853 189.2464 190.2397 191.0331 191.8720 192.7036 193.0155 195.6471 196.2472 196.4777 198.9106 199.5769 201.1539 204.6768 206.1848 206.7628 207.1759 212.8368 221.2800 222.0743 222.2989 222.8821 223.2056 223.6490 225.7395 226.0372 228.0389 229.4199 229.7504 235.9044 241.1972 247.8169 249.0639 294.5339 294.8523 295.7963 298.1492 308.6665 313.2662 607.4358 618.4139 620.4310 625.6453 629.3512 630.0027 631.7896 632.3883 633.1157 633.9355 634.2150 635.0361 635.5215 636.8452 636.9447 639.5843 642.0456 643.0054 647.5527 650.4489 655.7632 658.1853 704.0815 709.4176 876.3518 1200.8006 1212.6590 1216.3982 1563.9025</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">-0.030543 -0.038985 -0.182519 -0.264064 -0.346214 -0.306725 0.002532 0.116792 0.002024 -0.163291 -0.269118 -0.255199 -0.256585 0.331320 0.093092 0.317748 0.038950 -0.256417 -0.203817 -0.091655 0.114900 -0.164628 0.246053 0.286484 -0.220420 -0.151533 -0.089443 -0.139168 -0.145992 0.108592 0.109557 0.089329 0.097669 0.094886 0.101531 0.096506 0.085837 0.119899 0.124765 0.137024 0.110516 0.128713 0.121383 0.123015 0.124102 0.127651 0.125443</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">17.0305 17.0390 9.1825 8.2641 8.3462 8.3067 6.9975 5.8832 5.9980 6.1633 6.2691 6.2552 6.2566 5.6687 5.9069 5.6823 5.9611 6.2564 6.2038 6.0917 5.8851 6.1646 5.7539 5.7135 6.2204 6.1515 6.0894 6.1392 6.1460 0.8914 0.8904 0.9107 0.9023 0.9051 0.8985 0.9035 0.9142 0.8801 0.8752 0.8630 0.8895 0.8713 0.8786 0.8770 0.8759 0.8723 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0305 -0.0390 -0.1825 -0.2641 -0.3462 -0.3067 0.0025 0.1168 0.0020 -0.1633 -0.2691 -0.2552 -0.2566 0.3313 0.0931 0.3177 0.0389 -0.2564 -0.2038 -0.0917 0.1149 -0.1646 0.2461 0.2865 -0.2204 -0.1515 -0.0894 -0.1392 -0.1460 0.1086 0.1096 0.0893 0.0977 0.0949 0.1015 0.0965 0.0858 0.1199 0.1248 0.1370 0.1105 0.1287 0.1214 0.1230 0.1241 0.1277 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3004 1.2669 1.1226 2.1148 2.1569 2.0717 3.1176 3.7413 3.8299 3.8557 3.9079 3.8933 3.9175 4.2341 4.2072 3.8251 3.6285 4.0190 3.9829 3.9738 3.7654 3.9380 4.0962 3.7702 4.0361 3.9159 3.9513 3.9903 3.9653 1.0262 1.0232 1.0004 1.0070 1.0016 1.0146 1.0050 1.0077 1.0167 1.0158 1.0220 1.0107 1.0070 1.0152 1.0159 0.9990 1.0003 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3004 1.2669 1.1226 2.1148 2.1569 2.0717 3.1176 3.7413 3.8299 3.8557 3.9079 3.8933 3.9175 4.2341 4.2072 3.8251 3.6285 4.0190 3.9829 3.9738 3.7654 3.9380 4.0962 3.7702 4.0361 3.9159 3.9513 3.9903 3.9653 1.0262 1.0232 1.0004 1.0070 1.0016 1.0146 1.0050 1.0077 1.0167 1.0158 1.0220 1.0107 1.0070 1.0152 1.0159 0.9990 1.0003 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2072 1.1515 1.0913 1.1247 0.8806 2.0014 0.8779 0.9953 3.0541 0.9575 0.8394 0.9311 0.9527 0.9448 0.9705 0.9909 0.9986 1.0176 0.9882 0.9892 0.9950 0.9849 0.9894 0.9920 1.8748 0.9750 0.8953 0.9313 1.0030 1.3179 1.4038 1.4151 0.9770 1.4147 0.9612 1.3970 1.4407 0.9747 1.3851 1.3479 1.4735 0.9733 1.4304 0.9614 1.4112 0.9767 1.4567 0.9687 0.9772</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">-0.026181110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936430260806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.00886 -1.53203 -0.52317 -30.18298 30.03463 -0.14835 11.55153 -10.49663 1.05490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
