<?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="-3.176219"
                        y3="2.479548"
                        z3="2.376993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.615589"
                        y3="3.680451"
                        z3="1.409567"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.771308"
                        y3="-1.855391"
                        z3="-2.406039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.030255"
                        y3="0.691227"
                        z3="0.712244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.855255"
                        y3="2.775138"
                        z3="0.730906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.638723"
                        y3="-3.291998"
                        z3="-1.790542"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.39737"
                        y3="-1.580138"
                        z3="3.098882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.318296"
                        y3="3.288455"
                        z3="-1.460098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.839892"
                        y3="3.724926"
                        z3="-0.133007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269702"
                        y3="2.33285"
                        z3="-0.277161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.063276"
                        y3="3.930135"
                        z3="-1.997902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.307078"
                        y3="2.90963"
                        z3="-2.537589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.287229"
                        y3="3.908505"
                        z3="0.112514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.015892"
                        y3="2.005942"
                        z3="0.426931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.937011"
                        y3="3.418423"
                        z3="1.159902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.19707"
                        y3="0.208997"
                        z3="1.370733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.174558"
                        y3="-0.363517"
                        z3="0.37697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.738139"
                        y3="-0.794189"
                        z3="2.333839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.930715"
                        y3="-1.600706"
                        z3="-0.210532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.288307"
                        y3="0.374748"
                        z3="0.00886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.810015"
                        y3="-2.114571"
                        z3="-1.149575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168036"
                        y3="-0.127079"
                        z3="-0.939749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.927566"
                        y3="-1.360261"
                        z3="-1.50358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987746"
                        y3="-4.323745"
                        z3="-1.165203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.311868"
                        y3="-4.717283"
                        z3="0.126341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.023524"
                        y3="-5.003007"
                        z3="-1.892493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.651034"
                        y3="-5.796814"
                        z3="0.690605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.378936"
                        y3="-6.089179"
                        z3="-1.319506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.684465"
                        y3="-6.486771"
                        z3="-0.026847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.197076"
                        y3="4.414202"
                        z3="0.409637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.985008"
                        y3="1.520096"
                        z3="-0.316911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.618507"
                        y3="4.252587"
                        z3="-1.215612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475259"
                        y3="3.242427"
                        z3="-2.651804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.329464"
                        y3="4.806903"
                        z3="-2.590687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.61217"
                        y3="3.790699"
                        z3="-3.105603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856365"
                        y3="2.206048"
                        z3="-3.238672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.207836"
                        y3="2.444847"
                        z3="-2.135648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.855119"
                        y3="4.505841"
                        z3="-0.591436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.676429"
                        y3="1.015144"
                        z3="1.933774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.057638"
                        y3="-2.176668"
                        z3="0.073127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.471558"
                        y3="1.344361"
                        z3="0.452004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.045289"
                        y3="0.431616"
                        z3="-1.236525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.071072"
                        y3="-4.190459"
                        z3="0.690124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.788795"
                        y3="-4.684367"
                        z3="-2.899667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.89871"
                        y3="-6.10042"
                        z3="1.69906"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.371556"
                        y3="-6.621614"
                        z3="-1.888482"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.174461"
                        y3="-7.329581"
                        z3="0.419257"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-3.1762,2.4795,2.377;-5.6156,3.6805,1.4096;4.7713,-1.8554,-2.406;.0303,.6912,.7122;.8553,2.7751,.7309;2.6387,-3.292,-1.7905;.3974,-1.5801,3.0989;-1.3183,3.2885,-1.4601;-1.8399,3.7249,-.133;-1.2697,2.3329,-.2772;-.0633,3.9301,-1.9979;-2.3071,2.9096,-2.5376;-3.2872,3.9085,.1125;-.0159,2.0059,.4269;-3.937,3.4184,1.1599;1.1971,.209,1.3707;2.1746,-.3635,.377;.7381,-.7942,2.3338;1.9307,-1.6007,-.2105;3.2883,.3747,.0089;2.81,-2.1146,-1.1496;4.168,-.1271,-.9397;3.9276,-1.3603,-1.5036;1.9877,-4.3237,-1.1652;2.3119,-4.7173,.1263;1.0235,-5.003,-1.8925;1.651,-5.7968,.6906;.3789,-6.0892,-1.3195;.6845,-6.4868,-.0268;-1.1971,4.4142,.4096;-1.985,1.5201,-.3169;.6185,4.2526,-1.2156;.4753,3.2424,-2.6518;-.3295,4.8069,-2.5907;-2.6122,3.7907,-3.1056;-1.8564,2.206,-3.2387;-3.2078,2.4448,-2.1356;-3.8551,4.5058,-.5914;1.6764,1.0151,1.9338;1.0576,-2.1767,.0731;3.4716,1.3444,.452;5.0453,.4316,-1.2365;3.0711,-4.1905,.6901;.7888,-4.6844,-2.8997;1.8987,-6.1004,1.6991;-.3716,-6.6216,-1.8885;.1745,-7.3296,.4193;</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">2913.1164191980 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-3.17621877"
                                 y3="2.47954816"
                                 z3="2.37699267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.6155891"
                                 y3="3.68045098"
                                 z3="1.40956699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.77130817"
                                 y3="-1.85539111"
                                 z3="-2.40603854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03025542"
                                 y3="0.69122681"
                                 z3="0.71224446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8552551"
                                 y3="2.77513757"
                                 z3="0.7309058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63872269"
                                 y3="-3.29199801"
                                 z3="-1.79054189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.39737032"
                                 y3="-1.58013796"
                                 z3="3.0988819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.31829551"
                                 y3="3.28845492"
                                 z3="-1.46009805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83989224"
                                 y3="3.72492626"
                                 z3="-0.1330068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26970194"
                                 y3="2.33285039"
                                 z3="-0.2771613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06327613"
                                 y3="3.93013491"
                                 z3="-1.99790174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30707762"
                                 y3="2.90962987"
                                 z3="-2.53758934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28722886"
                                 y3="3.90850511"
                                 z3="0.11251377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01589236"
                                 y3="2.00594207"
                                 z3="0.42693143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.93701059"
                                 y3="3.41842312"
                                 z3="1.15990168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1970705"
                                 y3="0.20899721"
                                 z3="1.37073314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17455776"
                                 y3="-0.36351651"
                                 z3="0.37697034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.73813903"
                                 y3="-0.79418886"
                                 z3="2.33383934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9307154"
                                 y3="-1.60070594"
                                 z3="-0.21053239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28830716"
                                 y3="0.37474846"
                                 z3="0.00885987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81001513"
                                 y3="-2.11457139"
                                 z3="-1.14957516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16803606"
                                 y3="-0.12707886"
                                 z3="-0.93974887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92756607"
                                 y3="-1.36026137"
                                 z3="-1.50358042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.9877463"
                                 y3="-4.323745"
                                 z3="-1.16520273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31186753"
                                 y3="-4.71728332"
                                 z3="0.12634129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.02352411"
                                 y3="-5.00300679"
                                 z3="-1.8924934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65103418"
                                 y3="-5.79681428"
                                 z3="0.69060499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.3789359"
                                 y3="-6.08917938"
                                 z3="-1.31950572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.68446532"
                                 y3="-6.48677054"
                                 z3="-0.0268475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.19707648"
                                 y3="4.41420229"
                                 z3="0.40963659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98500825"
                                 y3="1.52009647"
                                 z3="-0.3169105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61850707"
                                 y3="4.25258721"
                                 z3="-1.2156116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47525947"
                                 y3="3.24242724"
                                 z3="-2.65180445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32946437"
                                 y3="4.80690274"
                                 z3="-2.59068744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61216998"
                                 y3="3.79069915"
                                 z3="-3.10560278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.85636503"
                                 y3="2.20604821"
                                 z3="-3.23867158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.20783571"
                                 y3="2.44484733"
                                 z3="-2.13564787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.85511924"
                                 y3="4.50584069"
                                 z3="-0.59143609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67642927"
                                 y3="1.0151438"
                                 z3="1.93377434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.05763788"
                                 y3="-2.17666844"
                                 z3="0.07312701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47155827"
                                 y3="1.34436066"
                                 z3="0.4520038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.045289"
                                 y3="0.43161641"
                                 z3="-1.23652457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07107182"
                                 y3="-4.19045871"
                                 z3="0.69012449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78879472"
                                 y3="-4.68436723"
                                 z3="-2.89966677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.89870984"
                                 y3="-6.10042019"
                                 z3="1.69906046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3715561"
                                 y3="-6.62161393"
                                 z3="-1.8884821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.17446054"
                                 y3="-7.32958055"
                                 z3="0.41925721">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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:-3.1762,2.4795,2.377;-5.6156,3.6805,1.4096;4.7713,-1.8554,-2.406;.0303,.6912,.7122;.8553,2.7751,.7309;2.6387,-3.292,-1.7905;.3974,-1.5801,3.0989;-1.3183,3.2885,-1.4601;-1.8399,3.7249,-.133;-1.2697,2.3329,-.2772;-.0633,3.9301,-1.9979;-2.3071,2.9096,-2.5376;-3.2872,3.9085,.1125;-.0159,2.0059,.4269;-3.937,3.4184,1.1599;1.1971,.209,1.3707;2.1746,-.3635,.377;.7381,-.7942,2.3338;1.9307,-1.6007,-.2105;3.2883,.3747,.0089;2.81,-2.1146,-1.1496;4.168,-.1271,-.9397;3.9276,-1.3603,-1.5036;1.9877,-4.3237,-1.1652;2.3119,-4.7173,.1263;1.0235,-5.003,-1.8925;1.651,-5.7968,.6906;.3789,-6.0892,-1.3195;.6845,-6.4868,-.0268;-1.1971,4.4142,.4096;-1.985,1.5201,-.3169;.6185,4.2526,-1.2156;.4753,3.2424,-2.6518;-.3295,4.8069,-2.5907;-2.6122,3.7907,-3.1056;-1.8564,2.206,-3.2387;-3.2078,2.4448,-2.1356;-3.8551,4.5058,-.5914;1.6764,1.0151,1.9338;1.0576,-2.1767,.0731;3.4716,1.3444,.452;5.0453,.4316,-1.2365;3.0711,-4.1905,.6901;.7888,-4.6844,-2.8997;1.8987,-6.1004,1.6991;-.3716,-6.6216,-1.8885;.1745,-7.3296,.4193;</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="-3.176219"
                        y3="2.479548"
                        z3="2.376993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.615589"
                        y3="3.680451"
                        z3="1.409567"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.771308"
                        y3="-1.855391"
                        z3="-2.406039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.030255"
                        y3="0.691227"
                        z3="0.712244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.855255"
                        y3="2.775138"
                        z3="0.730906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.638723"
                        y3="-3.291998"
                        z3="-1.790542"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.39737"
                        y3="-1.580138"
                        z3="3.098882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.318296"
                        y3="3.288455"
                        z3="-1.460098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.839892"
                        y3="3.724926"
                        z3="-0.133007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269702"
                        y3="2.33285"
                        z3="-0.277161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.063276"
                        y3="3.930135"
                        z3="-1.997902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.307078"
                        y3="2.90963"
                        z3="-2.537589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.287229"
                        y3="3.908505"
                        z3="0.112514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.015892"
                        y3="2.005942"
                        z3="0.426931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.937011"
                        y3="3.418423"
                        z3="1.159902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.19707"
                        y3="0.208997"
                        z3="1.370733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.174558"
                        y3="-0.363517"
                        z3="0.37697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.738139"
                        y3="-0.794189"
                        z3="2.333839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.930715"
                        y3="-1.600706"
                        z3="-0.210532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.288307"
                        y3="0.374748"
                        z3="0.00886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.810015"
                        y3="-2.114571"
                        z3="-1.149575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.168036"
                        y3="-0.127079"
                        z3="-0.939749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.927566"
                        y3="-1.360261"
                        z3="-1.50358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987746"
                        y3="-4.323745"
                        z3="-1.165203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.311868"
                        y3="-4.717283"
                        z3="0.126341"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.023524"
                        y3="-5.003007"
                        z3="-1.892493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.651034"
                        y3="-5.796814"
                        z3="0.690605"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.378936"
                        y3="-6.089179"
                        z3="-1.319506"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.684465"
                        y3="-6.486771"
                        z3="-0.026847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.197076"
                        y3="4.414202"
                        z3="0.409637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.985008"
                        y3="1.520096"
                        z3="-0.316911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.618507"
                        y3="4.252587"
                        z3="-1.215612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475259"
                        y3="3.242427"
                        z3="-2.651804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.329464"
                        y3="4.806903"
                        z3="-2.590687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.61217"
                        y3="3.790699"
                        z3="-3.105603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856365"
                        y3="2.206048"
                        z3="-3.238672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.207836"
                        y3="2.444847"
                        z3="-2.135648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.855119"
                        y3="4.505841"
                        z3="-0.591436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.676429"
                        y3="1.015144"
                        z3="1.933774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.057638"
                        y3="-2.176668"
                        z3="0.073127"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.471558"
                        y3="1.344361"
                        z3="0.452004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.045289"
                        y3="0.431616"
                        z3="-1.236525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.071072"
                        y3="-4.190459"
                        z3="0.690124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.788795"
                        y3="-4.684367"
                        z3="-2.899667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.89871"
                        y3="-6.10042"
                        z3="1.69906"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.371556"
                        y3="-6.621614"
                        z3="-1.888482"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.174461"
                        y3="-7.329581"
                        z3="0.419257"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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:-3.1762,2.4795,2.377;-5.6156,3.6805,1.4096;4.7713,-1.8554,-2.406;.0303,.6912,.7122;.8553,2.7751,.7309;2.6387,-3.292,-1.7905;.3974,-1.5801,3.0989;-1.3183,3.2885,-1.4601;-1.8399,3.7249,-.133;-1.2697,2.3329,-.2772;-.0633,3.9301,-1.9979;-2.3071,2.9096,-2.5376;-3.2872,3.9085,.1125;-.0159,2.0059,.4269;-3.937,3.4184,1.1599;1.1971,.209,1.3707;2.1746,-.3635,.377;.7381,-.7942,2.3338;1.9307,-1.6007,-.2105;3.2883,.3747,.0089;2.81,-2.1146,-1.1496;4.168,-.1271,-.9397;3.9276,-1.3603,-1.5036;1.9877,-4.3237,-1.1652;2.3119,-4.7173,.1263;1.0235,-5.003,-1.8925;1.651,-5.7968,.6906;.3789,-6.0892,-1.3195;.6845,-6.4868,-.0268;-1.1971,4.4142,.4096;-1.985,1.5201,-.3169;.6185,4.2526,-1.2156;.4753,3.2424,-2.6518;-.3295,4.8069,-2.5907;-2.6122,3.7907,-3.1056;-1.8564,2.206,-3.2387;-3.2078,2.4448,-2.1356;-3.8551,4.5058,-.5914;1.6764,1.0151,1.9338;1.0576,-2.1767,.0731;3.4716,1.3444,.452;5.0453,.4316,-1.2365;3.0711,-4.1905,.6901;.7888,-4.6844,-2.8997;1.8987,-6.1004,1.6991;-.3716,-6.6216,-1.8885;.1745,-7.3296,.4193;</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">-2149.91298677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.11641920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5063.02940597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8739.71682941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.68742345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43602492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52303815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000350668173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000350668173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000701336346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166397567879</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1077 71.2701 71.5449 71.5675 71.9871 72.1116 72.2487 72.5545 72.7867 72.9674 73.1625 73.5421 73.9184 74.0920 74.3068 74.5792 74.7207 74.9104 75.1024 75.2351 75.4562 75.7086 75.8895 76.1767 76.4051 76.4507 76.7242 76.8452 76.9598 77.0754 77.1995 77.4802 77.5473 77.6931 77.8233 77.9577 78.0608 78.1954 78.3066 78.6146 78.6705 78.8476 78.9645 79.0246 79.1694 79.2727 79.3202 79.4470 79.7263 79.8024 79.9122 80.2399 80.3799 80.4472 80.5728 80.7187 80.9459 81.1181 81.3276 81.5137 81.5556 81.6304 81.6594 81.7531 81.9984 82.1400 82.2214 82.2837 82.4743 82.6154 82.7822 82.8699 82.9454 83.1444 83.2588 83.5414 83.6612 83.8228 83.9352 84.0108 84.1094 84.1648 84.6128 84.7036 84.8162 84.9152 85.0942 85.1478 85.2436 85.3248 85.3838 85.6115 85.6532 85.7398 85.8122 85.9230 86.0797 86.2386 86.2541 86.4444 86.6218 86.8332 86.9230 87.3490 87.4229 87.4666 87.8945 87.9128 88.0730 88.2532 88.3524 88.4634 88.5503 88.6121 88.7558 88.8635 88.8961 89.0018 89.0915 89.2434 89.2643 89.3976 89.4990 89.6416 89.7501 89.9292 90.0671 90.1299 90.3009 90.4225 90.5815 90.8460 90.8903 91.0696 91.3690 91.4700 91.5334 91.7415 91.7917 91.8067 91.9908 92.2304 92.3314 92.4694 92.6531 92.7089 92.8124 92.9744 93.0417 93.1880 93.4136 93.4949 93.5449 93.6375 93.6648 93.7465 93.9602 94.1253 94.3383 94.4554 94.6049 94.6323 94.8280 95.0240 95.1171 95.2207 95.3675 95.6254 95.7082 95.8307 95.9211 95.9726 96.1342 96.2821 96.4623 96.6131 96.6913 96.7251 97.0765 97.1835 97.2666 97.5775 97.5865 97.7172 97.8177 97.8979 97.9480 98.2443 98.3626 98.4887 98.6793 98.8167 98.8838 98.9711 99.0979 99.4179 99.5490 99.7559 99.8981 100.1243 100.3402 100.5877 100.7108 100.7716 100.9927 101.2310 101.4599 101.6009 101.8260 102.1687 102.2070 102.5702 102.7157 102.9562 103.2252 103.3384 103.6152 104.0071 104.0824 104.1264 104.3025 104.5955 104.7118 104.7385 104.9735 105.1845 105.2455 105.2775 105.5208 105.6126 105.6360 105.7592 106.0294 106.1771 106.2983 106.3913 106.5110 106.7227 106.8546 106.9764 107.1262 107.4066 107.6562 107.7336 107.9661 108.0664 108.3218 108.4292 108.7843 108.8744 108.9808 109.2609 109.3347 109.3732 109.8273 110.0325 110.2956 110.3873 110.6106 110.6707 110.8792 110.8971 111.0874 111.2995 111.3805 111.4791 111.7052 112.0860 112.1422 112.2523 112.3612 112.4593 112.6842 112.8391 113.0836 113.2312 113.3454 113.6512 113.7896 113.9552 114.0745 114.3467 114.4058 114.5737 114.6168 114.9465 115.0800 115.0933 115.5391 115.6862 115.8122 115.8561 115.9849 116.0131 116.1489 116.4372 116.5107 116.7604 116.8871 116.9673 117.0763 117.1147 117.3721 117.4697 117.5980 117.8023 117.9214 118.0742 118.2647 118.3046 118.5837 118.8078 118.8949 119.1291 119.1498 119.4477 119.5212 119.8595 119.8934 120.1046 120.2375 120.3408 120.5744 120.6899 120.9968 121.2390 121.4645 121.6457 121.7350 121.9472 122.2969 122.7436 122.9865 123.2684 123.3766 123.5829 123.8706 123.8862 124.5658 124.7182 125.0242 125.3946 125.5828 125.6383 125.9648 126.0119 126.7249 126.9103 126.9751 127.2148 127.6529 127.7963 128.0506 128.1537 128.3270 128.4927 128.8241 128.9513 128.9923 129.2080 129.7437 129.8941 130.0294 130.2051 130.2728 130.6344 130.9082 130.9932 131.3023 131.5278 131.6351 131.7054 131.8470 132.0522 132.5343 132.6558 132.7964 132.9322 133.4463 133.7462 133.8481 133.9360 134.1469 135.0414 135.0989 135.3284 135.5169 135.6774 135.8347 136.4164 136.8064 137.3026 137.6502 137.7483 137.9997 138.3001 138.3390 138.5974 139.1250 139.5836 139.7036 140.0904 140.2609 140.9972 141.0533 141.8008 141.9386 142.1488 142.4188 142.4504 143.2368 143.4560 143.6652 144.0182 144.0459 144.0942 144.1873 144.3915 144.6165 145.2174 145.5110 145.7933 145.9880 146.2379 146.3897 146.7506 146.9158 147.3284 147.4468 147.6332 147.9666 148.1993 148.4102 148.5683 149.0674 149.2093 149.5430 149.6519 149.9015 150.2503 150.3054 150.6083 151.1317 151.3793 151.6933 151.8686 152.1256 152.3064 153.0614 153.3808 153.7268 153.8845 154.7606 154.7753 155.0627 155.3670 155.4346 156.6077 156.9814 157.1555 157.2012 157.3612 158.2311 158.4860 159.0442 159.1961 159.2592 159.5101 160.0055 160.1943 160.9006 161.0905 161.6435 162.0325 162.2494 162.8105 164.7148 165.6836 167.8492 168.2417 169.5921 171.1979 172.4527 172.4999 172.6773 173.6138 175.8209 176.1204 178.3687 179.1608 180.3493 182.3975 182.6641 185.3646 185.7860 186.4986 188.8623 189.0486 189.3197 190.1088 190.9113 192.6225 192.7928 193.7599 195.3749 196.0644 196.2169 198.5449 200.2470 201.7227 204.6716 205.6322 206.6069 206.6940 213.0874 221.2924 222.0820 222.2813 222.9299 223.3372 223.7011 225.7867 226.0720 228.1114 229.5818 229.7946 235.9390 241.1675 247.8630 249.0618 294.5470 294.8993 295.8416 298.2824 308.6804 313.2819 607.3629 617.2368 618.2587 625.0959 629.1671 629.9458 631.2425 632.0020 633.5672 633.9407 634.1234 635.1319 635.6011 636.5444 636.7519 639.6429 641.8045 642.5959 647.1785 650.1655 655.4051 657.9743 704.0610 709.6417 877.1179 1200.2745 1212.9651 1214.7780 1563.1553</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">-0.026126 -0.038836 -0.182726 -0.257080 -0.387706 -0.287176 -0.002460 0.112784 -0.012744 -0.172385 -0.251818 -0.266960 -0.249236 0.388578 0.093996 0.322085 -0.009607 -0.262643 -0.173175 -0.119547 0.157237 -0.150475 0.191061 0.236124 -0.160089 -0.203402 -0.102742 -0.092982 -0.138619 0.107964 0.108798 0.102361 0.090275 0.086891 0.093235 0.097878 0.088879 0.118830 0.121762 0.133154 0.126151 0.127372 0.133353 0.126863 0.129229 0.126679 0.126994</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">17.0261 17.0388 9.1827 8.2571 8.3877 8.2872 7.0025 5.8872 6.0127 6.1724 6.2518 6.2670 6.2492 5.6114 5.9060 5.6779 6.0096 6.2626 6.1732 6.1195 5.8428 6.1505 5.8089 5.7639 6.1601 6.2034 6.1027 6.0930 6.1386 0.8920 0.8912 0.8976 0.9097 0.9131 0.9068 0.9021 0.9111 0.8812 0.8782 0.8668 0.8738 0.8726 0.8666 0.8731 0.8708 0.8733 0.8730</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">-0.0261 -0.0388 -0.1827 -0.2571 -0.3877 -0.2872 -0.0025 0.1128 -0.0127 -0.1724 -0.2518 -0.2670 -0.2492 0.3886 0.0940 0.3221 -0.0096 -0.2626 -0.1732 -0.1195 0.1572 -0.1505 0.1911 0.2361 -0.1601 -0.2034 -0.1027 -0.0930 -0.1386 0.1080 0.1088 0.1024 0.0903 0.0869 0.0932 0.0979 0.0889 0.1188 0.1218 0.1332 0.1262 0.1274 0.1334 0.1269 0.1292 0.1267 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3073 1.2665 1.1203 2.1260 2.1130 2.1205 3.1138 3.7238 3.8397 3.8950 3.9021 3.9161 3.9069 4.1603 4.2059 3.8287 3.7351 4.0307 3.9745 3.9128 3.7893 3.9208 4.0930 3.8061 3.9574 4.0412 3.9529 3.9347 3.9640 1.0254 1.0244 1.0204 1.0017 1.0029 1.0018 1.0059 1.0003 1.0177 1.0252 1.0144 1.0162 1.0071 1.0021 1.0124 0.9998 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3073 1.2665 1.1203 2.1260 2.1130 2.1205 3.1138 3.7238 3.8397 3.8950 3.9021 3.9161 3.9069 4.1603 4.2059 3.8287 3.7351 4.0307 3.9745 3.9128 3.7893 3.9208 4.0930 3.8061 3.9574 4.0412 3.9529 3.9347 3.9640 1.0254 1.0244 1.0204 1.0017 1.0029 1.0018 1.0059 1.0003 1.0177 1.0252 1.0144 1.0162 1.0071 1.0021 1.0124 0.9998 0.9989 1.0001</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">1.2107 1.1496 1.1033 1.1380 0.8569 1.9238 1.0460 0.9259 3.0558 0.9533 0.8507 0.9612 0.9325 0.9184 0.9720 0.9980 1.0158 1.0246 0.9831 0.9909 0.9906 0.9957 0.9899 0.9879 1.8675 0.9765 0.9334 0.9200 0.9967 1.3861 1.3779 1.3858 0.9323 1.3961 0.9658 1.3497 1.4680 0.9781 1.3745 1.4261 1.4386 0.9642 1.4374 0.9700 1.4328 0.9696 1.4291 0.9736 0.9755</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">-0.024328498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937315265810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.66762 -9.78526 -0.11764 -4.30459 4.98712 0.68253 -18.46033 17.24671 -1.21361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
