<?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="-1.768834"
                        y3="3.797203"
                        z3="-2.439014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.532676"
                        y3="4.622699"
                        z3="-2.542064"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.031315"
                        y3="-3.291951"
                        z3="1.934207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.230161"
                        y3="0.892176"
                        z3="-0.798479"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58629"
                        y3="2.389575"
                        z3="0.828694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.443816"
                        y3="-3.944896"
                        z3="-0.183324"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.905785"
                        y3="0.387441"
                        z3="-3.602405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.465318"
                        y3="1.989826"
                        z3="1.442886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291046"
                        y3="3.152094"
                        z3="0.526207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.648538"
                        y3="1.827227"
                        z3="0.172941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78728"
                        y3="1.258685"
                        z3="1.44004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802778"
                        y3="2.026897"
                        z3="2.797748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.390744"
                        y3="3.676868"
                        z3="-0.312808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.175725"
                        y3="1.757595"
                        z3="0.148397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.249374"
                        y3="3.990278"
                        z3="-1.594207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629599"
                        y3="0.797292"
                        z3="-1.036598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.263954"
                        y3="-0.305505"
                        z3="-0.229948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.772107"
                        y3="0.564608"
                        z3="-2.47588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.030076"
                        y3="-1.638225"
                        z3="-0.55484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064357"
                        y3="0.008642"
                        z3="0.857717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.618625"
                        y3="-2.649789"
                        z3="0.179957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.662107"
                        y3="-0.99939"
                        z3="1.60049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.444598"
                        y3="-2.31395"
                        z3="1.250014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.785456"
                        y3="-4.790933"
                        z3="0.668009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.886325"
                        y3="-4.347713"
                        z3="1.627058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.028755"
                        y3="-6.146789"
                        z3="0.499396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.236086"
                        y3="-5.278129"
                        z3="2.425621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.368478"
                        y3="-7.061881"
                        z3="1.301096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.47121"
                        y3="-6.63438"
                        z3="2.270277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.586062"
                        y3="3.905619"
                        z3="0.869414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131693"
                        y3="1.258779"
                        z3="-0.612935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.654447"
                        y3="0.228168"
                        z3="1.771679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.492252"
                        y3="1.736349"
                        z3="2.123104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.248575"
                        y3="1.23046"
                        z3="0.452517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479976"
                        y3="2.483908"
                        z3="3.521303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.580258"
                        y3="1.017697"
                        z3="3.147882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.876254"
                        y3="2.594654"
                        z3="2.802923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.359494"
                        y3="3.845519"
                        z3="0.14286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.12027"
                        y3="1.747079"
                        z3="-0.803083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408175"
                        y3="-1.907975"
                        z3="-1.400129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.228435"
                        y3="1.04261"
                        z3="1.129985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.303642"
                        y3="-0.76866"
                        z3="2.439984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.680635"
                        y3="-3.292565"
                        z3="1.753864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732984"
                        y3="-6.472858"
                        z3="-0.254357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.463959"
                        y3="-4.93177"
                        z3="3.174375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.562876"
                        y3="-8.118055"
                        z3="1.169587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.03896"
                        y3="-7.352449"
                        z3="2.897537"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-1.7688,3.7972,-2.439;-4.5327,4.6227,-2.5421;4.0313,-3.292,1.9342;.2302,.8922,-.7985;.5863,2.3896,.8287;2.4438,-3.9449,-.1833;1.9058,.3874,-3.6024;-2.4653,1.9898,1.4429;-2.291,3.1521,.5262;-1.6485,1.8272,.1729;-3.7873,1.2587,1.44;-1.8028,2.0269,2.7977;-3.3907,3.6769,-.3128;-.1757,1.7576,.1484;-3.2494,3.9903,-1.5942;1.6296,.7973,-1.0366;2.264,-.3055,-.2299;1.7721,.5646,-2.4759;2.0301,-1.6382,-.5548;3.0644,.0086,.8577;2.6186,-2.6498,.18;3.6621,-.9994,1.6005;3.4446,-2.314,1.25;1.7855,-4.7909,.668;.8863,-4.3477,1.6271;2.0288,-6.1468,.4994;.2361,-5.2781,2.4256;1.3685,-7.0619,1.3011;.4712,-6.6344,2.2703;-1.5861,3.9056,.8694;-2.1317,1.2588,-.6129;-3.6544,.2282,1.7717;-4.4923,1.7363,2.1231;-4.2486,1.2305,.4525;-2.48,2.4839,3.5213;-1.5803,1.0177,3.1479;-.8763,2.5947,2.8029;-4.3595,3.8455,.1429;2.1203,1.7471,-.8031;1.4082,-1.908,-1.4001;3.2284,1.0426,1.13;4.3036,-.7687,2.44;.6806,-3.2926,1.7539;2.733,-6.4729,-.2544;-.464,-4.9318,3.1744;1.5629,-8.1181,1.1696;-.039,-7.3524,2.8975;</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">2909.6963213064 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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">0.623 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.270 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="-1.76883414"
                                 y3="3.79720291"
                                 z3="-2.43901406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53267567"
                                 y3="4.62269937"
                                 z3="-2.54206384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03131467"
                                 y3="-3.29195078"
                                 z3="1.93420674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.23016094"
                                 y3="0.89217595"
                                 z3="-0.79847925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58629013"
                                 y3="2.38957472"
                                 z3="0.8286941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.44381564"
                                 y3="-3.94489627"
                                 z3="-0.18332405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.90578458"
                                 y3="0.38744137"
                                 z3="-3.60240528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.46531807"
                                 y3="1.98982586"
                                 z3="1.4428857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29104644"
                                 y3="3.15209406"
                                 z3="0.52620676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64853786"
                                 y3="1.82722678"
                                 z3="0.1729414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.7872799"
                                 y3="1.25868468"
                                 z3="1.44004037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8027782"
                                 y3="2.02689696"
                                 z3="2.79774843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.39074369"
                                 y3="3.67686827"
                                 z3="-0.31280834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17572515"
                                 y3="1.75759537"
                                 z3="0.14839735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24937376"
                                 y3="3.99027833"
                                 z3="-1.59420741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62959896"
                                 y3="0.7972915"
                                 z3="-1.03659794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26395394"
                                 y3="-0.30550543"
                                 z3="-0.22994782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.77210724"
                                 y3="0.56460795"
                                 z3="-2.4758803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03007574"
                                 y3="-1.63822463"
                                 z3="-0.55484022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06435668"
                                 y3="0.00864182"
                                 z3="0.85771714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61862503"
                                 y3="-2.64978895"
                                 z3="0.17995676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66210746"
                                 y3="-0.99939032"
                                 z3="1.60049011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.44459804"
                                 y3="-2.31395039"
                                 z3="1.25001388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78545643"
                                 y3="-4.79093332"
                                 z3="0.66800859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88632542"
                                 y3="-4.34771254"
                                 z3="1.62705765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.02875534"
                                 y3="-6.1467887"
                                 z3="0.49939624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23608607"
                                 y3="-5.27812853"
                                 z3="2.4256209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.36847848"
                                 y3="-7.06188146"
                                 z3="1.30109575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.47120991"
                                 y3="-6.63437973"
                                 z3="2.27027684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.58606204"
                                 y3="3.90561919"
                                 z3="0.86941387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13169312"
                                 y3="1.25877878"
                                 z3="-0.61293544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65444746"
                                 y3="0.22816833"
                                 z3="1.77167895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.49225158"
                                 y3="1.73634857"
                                 z3="2.12310385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.2485747"
                                 y3="1.23046033"
                                 z3="0.45251663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4799755"
                                 y3="2.48390777"
                                 z3="3.52130288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.58025804"
                                 y3="1.01769694"
                                 z3="3.14788208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87625433"
                                 y3="2.59465411"
                                 z3="2.80292256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3594944"
                                 y3="3.84551891"
                                 z3="0.1428604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12027044"
                                 y3="1.74707927"
                                 z3="-0.80308302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.4081752"
                                 y3="-1.90797484"
                                 z3="-1.40012945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22843533"
                                 y3="1.04260965"
                                 z3="1.12998541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3036418"
                                 y3="-0.76865957"
                                 z3="2.43998402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68063462"
                                 y3="-3.29256539"
                                 z3="1.75386423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.7329836"
                                 y3="-6.47285836"
                                 z3="-0.25435664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46395883"
                                 y3="-4.93176963"
                                 z3="3.17437517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5628764"
                                 y3="-8.11805454"
                                 z3="1.16958719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.03896021"
                                 y3="-7.3524486"
                                 z3="2.89753735">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 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:-1.7688,3.7972,-2.439;-4.5327,4.6227,-2.5421;4.0313,-3.292,1.9342;.2302,.8922,-.7985;.5863,2.3896,.8287;2.4438,-3.9449,-.1833;1.9058,.3874,-3.6024;-2.4653,1.9898,1.4429;-2.291,3.1521,.5262;-1.6485,1.8272,.1729;-3.7873,1.2587,1.44;-1.8028,2.0269,2.7977;-3.3907,3.6769,-.3128;-.1757,1.7576,.1484;-3.2494,3.9903,-1.5942;1.6296,.7973,-1.0366;2.264,-.3055,-.2299;1.7721,.5646,-2.4759;2.0301,-1.6382,-.5548;3.0644,.0086,.8577;2.6186,-2.6498,.18;3.6621,-.9994,1.6005;3.4446,-2.314,1.25;1.7855,-4.7909,.668;.8863,-4.3477,1.6271;2.0288,-6.1468,.4994;.2361,-5.2781,2.4256;1.3685,-7.0619,1.3011;.4712,-6.6344,2.2703;-1.5861,3.9056,.8694;-2.1317,1.2588,-.6129;-3.6544,.2282,1.7717;-4.4923,1.7363,2.1231;-4.2486,1.2305,.4525;-2.48,2.4839,3.5213;-1.5803,1.0177,3.1479;-.8763,2.5947,2.8029;-4.3595,3.8455,.1429;2.1203,1.7471,-.8031;1.4082,-1.908,-1.4001;3.2284,1.0426,1.13;4.3036,-.7687,2.44;.6806,-3.2926,1.7539;2.733,-6.4729,-.2544;-.464,-4.9318,3.1744;1.5629,-8.1181,1.1696;-.039,-7.3524,2.8975;</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="-1.768834"
                        y3="3.797203"
                        z3="-2.439014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.532676"
                        y3="4.622699"
                        z3="-2.542064"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.031315"
                        y3="-3.291951"
                        z3="1.934207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.230161"
                        y3="0.892176"
                        z3="-0.798479"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58629"
                        y3="2.389575"
                        z3="0.828694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.443816"
                        y3="-3.944896"
                        z3="-0.183324"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.905785"
                        y3="0.387441"
                        z3="-3.602405"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.465318"
                        y3="1.989826"
                        z3="1.442886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.291046"
                        y3="3.152094"
                        z3="0.526207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.648538"
                        y3="1.827227"
                        z3="0.172941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78728"
                        y3="1.258685"
                        z3="1.44004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.802778"
                        y3="2.026897"
                        z3="2.797748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.390744"
                        y3="3.676868"
                        z3="-0.312808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.175725"
                        y3="1.757595"
                        z3="0.148397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.249374"
                        y3="3.990278"
                        z3="-1.594207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.629599"
                        y3="0.797292"
                        z3="-1.036598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.263954"
                        y3="-0.305505"
                        z3="-0.229948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.772107"
                        y3="0.564608"
                        z3="-2.47588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.030076"
                        y3="-1.638225"
                        z3="-0.55484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064357"
                        y3="0.008642"
                        z3="0.857717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.618625"
                        y3="-2.649789"
                        z3="0.179957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.662107"
                        y3="-0.99939"
                        z3="1.60049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.444598"
                        y3="-2.31395"
                        z3="1.250014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.785456"
                        y3="-4.790933"
                        z3="0.668009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.886325"
                        y3="-4.347713"
                        z3="1.627058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.028755"
                        y3="-6.146789"
                        z3="0.499396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.236086"
                        y3="-5.278129"
                        z3="2.425621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.368478"
                        y3="-7.061881"
                        z3="1.301096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.47121"
                        y3="-6.63438"
                        z3="2.270277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.586062"
                        y3="3.905619"
                        z3="0.869414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131693"
                        y3="1.258779"
                        z3="-0.612935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.654447"
                        y3="0.228168"
                        z3="1.771679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.492252"
                        y3="1.736349"
                        z3="2.123104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.248575"
                        y3="1.23046"
                        z3="0.452517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.479976"
                        y3="2.483908"
                        z3="3.521303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.580258"
                        y3="1.017697"
                        z3="3.147882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.876254"
                        y3="2.594654"
                        z3="2.802923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.359494"
                        y3="3.845519"
                        z3="0.14286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.12027"
                        y3="1.747079"
                        z3="-0.803083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.408175"
                        y3="-1.907975"
                        z3="-1.400129"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.228435"
                        y3="1.04261"
                        z3="1.129985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.303642"
                        y3="-0.76866"
                        z3="2.439984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.680635"
                        y3="-3.292565"
                        z3="1.753864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732984"
                        y3="-6.472858"
                        z3="-0.254357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.463959"
                        y3="-4.93177"
                        z3="3.174375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.562876"
                        y3="-8.118055"
                        z3="1.169587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.03896"
                        y3="-7.352449"
                        z3="2.897537"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 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:-1.7688,3.7972,-2.439;-4.5327,4.6227,-2.5421;4.0313,-3.292,1.9342;.2302,.8922,-.7985;.5863,2.3896,.8287;2.4438,-3.9449,-.1833;1.9058,.3874,-3.6024;-2.4653,1.9898,1.4429;-2.291,3.1521,.5262;-1.6485,1.8272,.1729;-3.7873,1.2587,1.44;-1.8028,2.0269,2.7977;-3.3907,3.6769,-.3128;-.1757,1.7576,.1484;-3.2494,3.9903,-1.5942;1.6296,.7973,-1.0366;2.264,-.3055,-.2299;1.7721,.5646,-2.4759;2.0301,-1.6382,-.5548;3.0644,.0086,.8577;2.6186,-2.6498,.18;3.6621,-.9994,1.6005;3.4446,-2.314,1.25;1.7855,-4.7909,.668;.8863,-4.3477,1.6271;2.0288,-6.1468,.4994;.2361,-5.2781,2.4256;1.3685,-7.0619,1.3011;.4712,-6.6344,2.2703;-1.5861,3.9056,.8694;-2.1317,1.2588,-.6129;-3.6544,.2282,1.7717;-4.4923,1.7363,2.1231;-4.2486,1.2305,.4525;-2.48,2.4839,3.5213;-1.5803,1.0177,3.1479;-.8763,2.5947,2.8029;-4.3595,3.8455,.1429;2.1203,1.7471,-.8031;1.4082,-1.908,-1.4001;3.2284,1.0426,1.13;4.3036,-.7687,2.44;.6806,-3.2926,1.7539;2.733,-6.4729,-.2544;-.464,-4.9318,3.1744;1.5629,-8.1181,1.1696;-.039,-7.3524,2.8975;</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">-2149.91196668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.69632131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5059.60828798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8732.62587637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3673.01758838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44740244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53543576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999906418681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999906418681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999812837361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166699638045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1021 71.1401 71.4025 71.5427 71.6825 72.0647 72.1878 72.4790 72.9054 73.0586 73.5225 73.5675 73.8884 74.0900 74.4288 74.5913 74.6853 74.8015 75.0890 75.2311 75.5163 75.7804 75.8451 75.9986 76.3389 76.4090 76.4789 76.7522 76.9252 77.0521 77.1934 77.3733 77.5621 77.6489 77.8832 77.9400 78.1056 78.2026 78.3081 78.4620 78.6379 78.8230 78.8511 78.9297 79.0745 79.1494 79.2987 79.3948 79.6472 79.7729 79.9800 80.2104 80.2394 80.4250 80.4894 80.6998 80.8955 81.1422 81.2751 81.4272 81.5045 81.6916 81.7082 81.8497 81.9517 82.1108 82.1557 82.2888 82.4359 82.7779 82.8407 82.9405 83.0315 83.2892 83.4222 83.5803 83.6428 83.7311 83.9152 84.0297 84.1282 84.2666 84.5217 84.7086 84.8450 85.0008 85.0382 85.2539 85.3560 85.3761 85.5039 85.6076 85.6540 85.7852 85.8994 85.9614 86.0510 86.1660 86.2438 86.4044 86.4543 86.7313 86.9881 87.3098 87.5406 87.5998 87.7171 87.8212 87.9303 87.9944 88.3110 88.3715 88.5250 88.5650 88.7225 88.7858 88.8980 89.0476 89.1334 89.2257 89.3096 89.3829 89.5557 89.6814 89.7861 89.8605 90.0952 90.1708 90.3482 90.4628 90.6075 90.7789 90.9596 91.0453 91.1200 91.2895 91.3853 91.5692 91.6910 91.8011 91.9521 92.1940 92.4761 92.5623 92.6556 92.7545 92.8332 92.8777 92.9884 93.1326 93.2066 93.3844 93.4787 93.5786 93.6666 93.8064 93.9327 94.1139 94.2430 94.2654 94.3740 94.4668 94.7167 94.9448 95.1160 95.2849 95.3968 95.4733 95.5983 95.7410 95.8042 95.9222 96.0813 96.2221 96.3250 96.5017 96.6613 96.8392 96.9749 97.1338 97.3293 97.3718 97.4959 97.6590 97.7386 97.9627 98.0641 98.1675 98.3834 98.4929 98.5320 98.7426 98.9215 98.9806 99.1386 99.2693 99.6281 99.7949 99.9383 100.1961 100.2979 100.4472 100.7902 100.8546 100.9726 101.2649 101.3797 101.6019 101.8325 102.0421 102.2800 102.5206 102.8099 103.0448 103.0903 103.3251 103.7363 103.7676 103.9168 104.0486 104.3495 104.5079 104.5474 104.6607 104.7749 105.0034 105.3407 105.3556 105.4911 105.5406 105.6552 105.8069 105.8877 106.0428 106.2709 106.4467 106.5105 106.8225 106.8706 107.0680 107.3539 107.4862 107.6389 107.7828 107.9247 108.0457 108.3666 108.6384 108.6820 108.9629 109.0221 109.1723 109.4136 109.7679 109.8019 110.0881 110.1181 110.3220 110.3869 110.6260 110.7280 110.8763 110.9513 111.1206 111.2219 111.4445 111.5945 112.0278 112.0523 112.2673 112.3517 112.6815 112.7436 112.7809 113.0476 113.0551 113.2765 113.5754 113.7293 113.8553 114.0230 114.2539 114.3360 114.5201 114.6366 114.7549 114.9564 115.1929 115.3489 115.6266 115.7497 115.8768 115.9201 116.0667 116.3470 116.5819 116.7234 116.7588 116.8992 117.0238 117.0936 117.2764 117.3671 117.4639 117.6403 117.6861 117.8573 118.0094 118.2453 118.3236 118.4441 118.6659 118.8102 119.0998 119.2498 119.3653 119.5643 119.8101 119.9306 120.0341 120.1412 120.1972 120.5422 120.8594 120.9108 121.2564 121.4372 121.6171 121.7149 122.0231 122.0900 122.6843 122.7554 123.1611 123.2486 123.4858 123.7473 123.9483 124.5148 124.5781 124.8616 125.2414 125.4886 125.5979 125.9082 126.2831 126.4208 126.8151 127.0097 127.1434 127.4397 127.6153 127.8404 128.1194 128.4119 128.4883 128.9678 129.0416 129.1635 129.5652 129.6890 129.7741 129.8592 130.1631 130.2123 130.6420 130.9210 131.0712 131.2183 131.5243 131.6615 131.8918 131.9194 132.0995 132.7461 132.8034 132.8914 132.9900 133.3814 133.6146 133.7765 134.0224 134.3004 134.5395 134.8092 135.0898 135.1113 135.5274 135.6186 136.0470 136.7405 137.1202 137.9448 138.0412 138.1853 138.3369 138.4075 138.4166 138.8825 139.2132 139.7206 140.2101 140.3541 140.9845 141.0243 141.4442 141.8896 141.9707 142.1921 142.3080 143.0802 143.5581 143.6440 143.8810 144.0532 144.1565 144.2706 144.3693 144.6213 145.0071 145.4296 145.6289 145.8225 145.8925 146.3833 146.6203 146.8180 147.2356 147.3907 147.8009 148.0817 148.1216 148.3778 148.9482 149.0245 149.3355 149.4996 149.5980 149.9276 150.2595 150.4610 150.5056 151.0804 151.2190 151.7552 152.1522 152.2617 152.7549 153.1977 153.3344 153.6026 153.7803 154.2733 154.7695 154.8573 155.4961 155.6302 156.4560 156.8596 156.9958 157.1934 157.5828 158.1969 158.4563 158.9441 159.1401 159.4423 159.5122 159.8305 160.2570 160.8114 161.0521 161.6527 161.7307 162.7217 163.6460 165.0495 165.6038 167.8457 168.3920 169.5831 170.5789 171.1090 172.4742 172.6063 174.7319 175.8227 176.9135 178.4435 179.1529 180.2481 182.0892 182.7981 185.4466 185.5564 186.5810 188.6585 188.8908 189.2687 189.9787 191.3340 192.5392 192.7758 193.6209 195.5306 196.0493 196.2370 198.5659 199.7545 201.0129 204.7470 206.1002 206.4342 206.7011 212.8155 221.2482 222.0515 222.3340 222.9408 223.3432 223.7766 225.7694 226.1088 228.0982 229.5797 230.0827 235.9093 241.2366 247.8781 249.1194 294.5206 294.9091 295.8331 298.3425 308.6770 313.2551 607.2617 617.1367 619.2149 625.0965 629.0771 630.0874 631.2437 632.2352 633.2418 633.9521 634.2145 635.1907 635.3640 636.6575 636.7854 639.7001 641.9111 642.7483 647.0973 650.2125 655.4414 658.0868 704.2433 709.6144 876.8140 1200.1974 1213.0009 1214.8754 1564.3794</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">-0.027106 -0.036884 -0.183449 -0.256353 -0.388756 -0.294762 0.001423 0.116589 -0.025717 -0.161498 -0.266365 -0.248243 -0.247095 0.379315 0.095315 0.332021 -0.034631 -0.262160 -0.149402 -0.082841 0.085610 -0.167712 0.258863 0.253523 -0.134206 -0.200488 -0.136734 -0.093947 -0.140779 0.110552 0.109237 0.095920 0.094431 0.088755 0.087034 0.087578 0.102393 0.119978 0.119233 0.127119 0.124799 0.129132 0.122677 0.124888 0.123282 0.124595 0.124865</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">17.0271 17.0369 9.1834 8.2564 8.3888 8.2948 6.9986 5.8834 6.0257 6.1615 6.2664 6.2482 6.2471 5.6207 5.9047 5.6680 6.0346 6.2622 6.1494 6.0828 5.9144 6.1677 5.7411 5.7465 6.1342 6.2005 6.1367 6.0939 6.1408 0.8894 0.8908 0.9041 0.9056 0.9112 0.9130 0.9124 0.8976 0.8800 0.8808 0.8729 0.8752 0.8709 0.8773 0.8751 0.8767 0.8754 0.8751</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">-0.0271 -0.0369 -0.1834 -0.2564 -0.3888 -0.2948 0.0014 0.1166 -0.0257 -0.1615 -0.2664 -0.2482 -0.2471 0.3793 0.0953 0.3320 -0.0346 -0.2622 -0.1494 -0.0828 0.0856 -0.1677 0.2589 0.2535 -0.1342 -0.2005 -0.1367 -0.0939 -0.1408 0.1106 0.1092 0.0959 0.0944 0.0888 0.0870 0.0876 0.1024 0.1200 0.1192 0.1271 0.1248 0.1291 0.1227 0.1249 0.1233 0.1246 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3095 1.2692 1.1180 2.1240 2.1114 2.1080 3.1148 3.7228 3.8516 3.8845 3.9168 3.8995 3.9101 4.1596 4.2039 3.8200 3.6995 4.0199 4.0390 3.9178 3.8927 3.9534 4.0386 3.7870 3.9095 4.0304 3.9858 3.9545 3.9606 1.0243 1.0244 1.0065 1.0014 1.0008 1.0025 1.0023 1.0206 1.0169 1.0219 1.0243 1.0171 1.0073 1.0097 1.0141 1.0012 0.9988 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3095 1.2692 1.1180 2.1240 2.1114 2.1080 3.1148 3.7228 3.8516 3.8845 3.9168 3.8995 3.9101 4.1596 4.2039 3.8200 3.6995 4.0199 4.0390 3.9178 3.8927 3.9534 4.0386 3.7870 3.9095 4.0304 3.9858 3.9545 3.9606 1.0243 1.0244 1.0065 1.0014 1.0008 1.0025 1.0023 1.0206 1.0169 1.0219 1.0243 1.0171 1.0073 1.0097 1.0141 1.0012 0.9988 1.0002</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">1.2063 1.1514 1.0609 1.1299 0.8710 1.9208 0.9498 0.9732 3.0552 0.9563 0.8566 0.9306 0.9611 0.9028 0.9776 1.0016 1.0178 1.0265 0.9905 0.9951 0.9892 0.9905 0.9905 0.9834 1.8669 0.9763 0.9298 0.9152 0.9992 1.3759 1.3663 1.4646 0.9389 1.4142 0.9651 1.3590 1.4543 0.9744 1.3564 1.3997 1.4297 0.9593 1.4665 0.9699 1.4519 0.9717 1.4151 0.9757 0.9771</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">-0.024297466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936264143457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.20661 4.27496 -0.93165 -18.22115 18.24600 0.02484 28.06372 -26.12960 1.93413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
