<?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="-5.185884"
                        y3="1.466311"
                        z3="-0.602185"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.649285"
                        y3="4.100613"
                        z3="0.474364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.231151"
                        y3="-2.904779"
                        z3="1.861195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.213696"
                        y3="2.08209"
                        z3="-0.245694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.173071"
                        y3="0.424882"
                        z3="-0.826321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.037128"
                        y3="-3.358708"
                        z3="-0.461086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.033243"
                        y3="3.338173"
                        z3="-1.41498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.512493"
                        y3="1.291902"
                        z3="1.89279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.345985"
                        y3="1.728264"
                        z3="0.723013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873912"
                        y3="2.074962"
                        z3="0.760418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.243699"
                        y3="-0.185335"
                        z3="2.051921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.626957"
                        y3="2.014913"
                        z3="3.213919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337941"
                        y3="2.806678"
                        z3="0.825865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.045922"
                        y3="1.418743"
                        z3="-0.189703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.55632"
                        y3="2.786085"
                        z3="0.298721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253306"
                        y3="1.469931"
                        z3="-1.005023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848009"
                        y3="0.298272"
                        z3="-0.26397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.242525"
                        y3="2.526486"
                        z3="-1.228931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.66083"
                        y3="-0.987992"
                        z3="-0.747971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.526529"
                        y3="0.502598"
                        z3="0.931131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.133384"
                        y3="-2.079664"
                        z3="-0.033686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00715"
                        y3="-0.580002"
                        z3="1.646864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.795091"
                        y3="-1.857321"
                        z3="1.167977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.874646"
                        y3="-3.846581"
                        z3="-0.98927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.619082"
                        y3="-3.354734"
                        z3="-0.659045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.007167"
                        y3="-4.921859"
                        z3="-1.857166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.504788"
                        y3="-3.949006"
                        z3="-1.214612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.874792"
                        y3="-5.509968"
                        z3="-2.394483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.386872"
                        y3="-5.025562"
                        z3="-2.07947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597147"
                        y3="0.933093"
                        z3="0.030235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.612395"
                        y3="3.099329"
                        z3="1.001616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009003"
                        y3="-0.626622"
                        z3="2.692258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.256029"
                        y3="-0.7231"
                        z3="1.107116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.275946"
                        y3="-0.357049"
                        z3="2.527167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.726949"
                        y3="3.094377"
                        z3="3.107436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.492509"
                        y3="1.655966"
                        z3="3.772831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739111"
                        y3="1.831407"
                        z3="3.820544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.066521"
                        y3="3.70202"
                        z3="1.371381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.879073"
                        y3="1.146326"
                        z3="-1.981559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.126167"
                        y3="-1.148127"
                        z3="-1.675625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687556"
                        y3="1.504432"
                        z3="1.308026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.538654"
                        y3="-0.442139"
                        z3="2.578739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.505018"
                        y3="-2.518076"
                        z3="0.017738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.994746"
                        y3="-5.292769"
                        z3="-2.09793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.482401"
                        y3="-3.561138"
                        z3="-0.961116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.982277"
                        y3="-6.349933"
                        z3="-3.06799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.269606"
                        y3="-5.483669"
                        z3="-2.503947"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.1859,1.4663,-.6022;-5.6493,4.1006,.4744;4.2312,-2.9048,1.8612;1.2137,2.0821,-.2457;-.1731,.4249,-.8263;3.0371,-3.3587,-.4611;4.0332,3.3382,-1.415;-1.5125,1.2919,1.8928;-2.346,1.7283,.723;-.8739,2.075,.7604;-1.2437,-.1853,2.0519;-1.627,2.0149,3.2139;-3.3379,2.8067,.8259;.0459,1.4187,-.1897;-4.5563,2.7861,.2987;2.2533,1.4699,-1.005;2.848,.2983,-.264;3.2425,2.5265,-1.2289;2.6608,-.988,-.748;3.5265,.5026,.9311;3.1334,-2.0797,-.0337;4.0072,-.58,1.6469;3.7951,-1.8573,1.168;1.8746,-3.8466,-.9893;.6191,-3.3547,-.659;2.0072,-4.9219,-1.8572;-.5048,-3.949,-1.2146;.8748,-5.51,-2.3945;-.3869,-5.0256,-2.0795;-2.5971,.9331,.0302;-.6124,3.0993,1.0016;-2.009,-.6266,2.6923;-1.256,-.7231,1.1071;-.2759,-.357,2.5272;-1.7269,3.0944,3.1074;-2.4925,1.656,3.7728;-.7391,1.8314,3.8205;-3.0665,3.702,1.3714;1.8791,1.1463,-1.9816;2.1262,-1.1481,-1.6756;3.6876,1.5044,1.308;4.5387,-.4421,2.5787;.505,-2.5181,.0177;2.9947,-5.2928,-2.0979;-1.4824,-3.5611,-.9611;.9823,-6.3499,-3.068;-1.2696,-5.4837,-2.5039;</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">2937.2898047303 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">7.574e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="-5.18588364"
                                 y3="1.46631146"
                                 z3="-0.60218512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.64928523"
                                 y3="4.10061261"
                                 z3="0.47436412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.2311514"
                                 y3="-2.90477923"
                                 z3="1.86119537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21369557"
                                 y3="2.08209023"
                                 z3="-0.24569407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17307128"
                                 y3="0.42488206"
                                 z3="-0.82632085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.03712806"
                                 y3="-3.35870759"
                                 z3="-0.46108562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.03324324"
                                 y3="3.33817307"
                                 z3="-1.41498037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51249298"
                                 y3="1.29190155"
                                 z3="1.89278971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.34598473"
                                 y3="1.7282637"
                                 z3="0.72301281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87391166"
                                 y3="2.0749616"
                                 z3="0.76041832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24369942"
                                 y3="-0.18533512"
                                 z3="2.05192066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62695679"
                                 y3="2.01491252"
                                 z3="3.21391938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.33794061"
                                 y3="2.80667754"
                                 z3="0.82586519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04592192"
                                 y3="1.41874305"
                                 z3="-0.18970324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.55632046"
                                 y3="2.78608517"
                                 z3="0.29872135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25330555"
                                 y3="1.46993068"
                                 z3="-1.00502276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8480093"
                                 y3="0.29827209"
                                 z3="-0.26397009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24252546"
                                 y3="2.52648629"
                                 z3="-1.22893135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66083044"
                                 y3="-0.98799225"
                                 z3="-0.7479713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52652892"
                                 y3="0.50259831"
                                 z3="0.93113101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13338433"
                                 y3="-2.07966393"
                                 z3="-0.03368634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00715047"
                                 y3="-0.58000177"
                                 z3="1.6468642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79509077"
                                 y3="-1.85732115"
                                 z3="1.16797715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.87464625"
                                 y3="-3.8465805"
                                 z3="-0.98926989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61908207"
                                 y3="-3.35473396"
                                 z3="-0.65904539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.00716677"
                                 y3="-4.92185859"
                                 z3="-1.85716582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.50478823"
                                 y3="-3.94900596"
                                 z3="-1.21461236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.87479238"
                                 y3="-5.5099681"
                                 z3="-2.39448309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.3868716"
                                 y3="-5.02556208"
                                 z3="-2.07946989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.5971471"
                                 y3="0.93309267"
                                 z3="0.03023507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61239455"
                                 y3="3.09932917"
                                 z3="1.00161595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0090029"
                                 y3="-0.62662222"
                                 z3="2.69225839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.25602936"
                                 y3="-0.7230997"
                                 z3="1.10711602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.27594628"
                                 y3="-0.35704911"
                                 z3="2.52716654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72694852"
                                 y3="3.0943775"
                                 z3="3.10743612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49250919"
                                 y3="1.655966"
                                 z3="3.7728314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73911112"
                                 y3="1.8314068"
                                 z3="3.82054427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06652087"
                                 y3="3.70202032"
                                 z3="1.37138063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87907308"
                                 y3="1.14632623"
                                 z3="-1.98155855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12616663"
                                 y3="-1.14812739"
                                 z3="-1.67562539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68755556"
                                 y3="1.50443231"
                                 z3="1.30802565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53865414"
                                 y3="-0.44213911"
                                 z3="2.57873937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50501792"
                                 y3="-2.51807632"
                                 z3="0.01773839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.99474582"
                                 y3="-5.29276948"
                                 z3="-2.0979296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.48240089"
                                 y3="-3.56113794"
                                 z3="-0.96111607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.98227677"
                                 y3="-6.34993296"
                                 z3="-3.06799018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2696058"
                                 y3="-5.48366936"
                                 z3="-2.50394724">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-5.1859,1.4663,-.6022;-5.6493,4.1006,.4744;4.2312,-2.9048,1.8612;1.2137,2.0821,-.2457;-.1731,.4249,-.8263;3.0371,-3.3587,-.4611;4.0332,3.3382,-1.415;-1.5125,1.2919,1.8928;-2.346,1.7283,.723;-.8739,2.075,.7604;-1.2437,-.1853,2.0519;-1.627,2.0149,3.2139;-3.3379,2.8067,.8259;.0459,1.4187,-.1897;-4.5563,2.7861,.2987;2.2533,1.4699,-1.005;2.848,.2983,-.264;3.2425,2.5265,-1.2289;2.6608,-.988,-.748;3.5265,.5026,.9311;3.1334,-2.0797,-.0337;4.0072,-.58,1.6469;3.7951,-1.8573,1.168;1.8746,-3.8466,-.9893;.6191,-3.3547,-.659;2.0072,-4.9219,-1.8572;-.5048,-3.949,-1.2146;.8748,-5.51,-2.3945;-.3869,-5.0256,-2.0795;-2.5971,.9331,.0302;-.6124,3.0993,1.0016;-2.009,-.6266,2.6923;-1.256,-.7231,1.1071;-.2759,-.357,2.5272;-1.7269,3.0944,3.1074;-2.4925,1.656,3.7728;-.7391,1.8314,3.8205;-3.0665,3.702,1.3714;1.8791,1.1463,-1.9816;2.1262,-1.1481,-1.6756;3.6876,1.5044,1.308;4.5387,-.4421,2.5787;.505,-2.5181,.0177;2.9947,-5.2928,-2.0979;-1.4824,-3.5611,-.9611;.9823,-6.3499,-3.068;-1.2696,-5.4837,-2.5039;</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="-5.185884"
                        y3="1.466311"
                        z3="-0.602185"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.649285"
                        y3="4.100613"
                        z3="0.474364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.231151"
                        y3="-2.904779"
                        z3="1.861195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.213696"
                        y3="2.08209"
                        z3="-0.245694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.173071"
                        y3="0.424882"
                        z3="-0.826321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.037128"
                        y3="-3.358708"
                        z3="-0.461086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.033243"
                        y3="3.338173"
                        z3="-1.41498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.512493"
                        y3="1.291902"
                        z3="1.89279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.345985"
                        y3="1.728264"
                        z3="0.723013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873912"
                        y3="2.074962"
                        z3="0.760418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.243699"
                        y3="-0.185335"
                        z3="2.051921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.626957"
                        y3="2.014913"
                        z3="3.213919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337941"
                        y3="2.806678"
                        z3="0.825865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.045922"
                        y3="1.418743"
                        z3="-0.189703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.55632"
                        y3="2.786085"
                        z3="0.298721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253306"
                        y3="1.469931"
                        z3="-1.005023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848009"
                        y3="0.298272"
                        z3="-0.26397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.242525"
                        y3="2.526486"
                        z3="-1.228931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.66083"
                        y3="-0.987992"
                        z3="-0.747971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.526529"
                        y3="0.502598"
                        z3="0.931131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.133384"
                        y3="-2.079664"
                        z3="-0.033686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.00715"
                        y3="-0.580002"
                        z3="1.646864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.795091"
                        y3="-1.857321"
                        z3="1.167977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.874646"
                        y3="-3.846581"
                        z3="-0.98927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.619082"
                        y3="-3.354734"
                        z3="-0.659045"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.007167"
                        y3="-4.921859"
                        z3="-1.857166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.504788"
                        y3="-3.949006"
                        z3="-1.214612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.874792"
                        y3="-5.509968"
                        z3="-2.394483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.386872"
                        y3="-5.025562"
                        z3="-2.07947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.597147"
                        y3="0.933093"
                        z3="0.030235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.612395"
                        y3="3.099329"
                        z3="1.001616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009003"
                        y3="-0.626622"
                        z3="2.692258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.256029"
                        y3="-0.7231"
                        z3="1.107116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.275946"
                        y3="-0.357049"
                        z3="2.527167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.726949"
                        y3="3.094377"
                        z3="3.107436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.492509"
                        y3="1.655966"
                        z3="3.772831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739111"
                        y3="1.831407"
                        z3="3.820544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.066521"
                        y3="3.70202"
                        z3="1.371381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.879073"
                        y3="1.146326"
                        z3="-1.981559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.126167"
                        y3="-1.148127"
                        z3="-1.675625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687556"
                        y3="1.504432"
                        z3="1.308026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.538654"
                        y3="-0.442139"
                        z3="2.578739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.505018"
                        y3="-2.518076"
                        z3="0.017738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.994746"
                        y3="-5.292769"
                        z3="-2.09793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.482401"
                        y3="-3.561138"
                        z3="-0.961116"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.982277"
                        y3="-6.349933"
                        z3="-3.06799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.269606"
                        y3="-5.483669"
                        z3="-2.503947"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-5.1859,1.4663,-.6022;-5.6493,4.1006,.4744;4.2312,-2.9048,1.8612;1.2137,2.0821,-.2457;-.1731,.4249,-.8263;3.0371,-3.3587,-.4611;4.0332,3.3382,-1.415;-1.5125,1.2919,1.8928;-2.346,1.7283,.723;-.8739,2.075,.7604;-1.2437,-.1853,2.0519;-1.627,2.0149,3.2139;-3.3379,2.8067,.8259;.0459,1.4187,-.1897;-4.5563,2.7861,.2987;2.2533,1.4699,-1.005;2.848,.2983,-.264;3.2425,2.5265,-1.2289;2.6608,-.988,-.748;3.5265,.5026,.9311;3.1334,-2.0797,-.0337;4.0072,-.58,1.6469;3.7951,-1.8573,1.168;1.8746,-3.8466,-.9893;.6191,-3.3547,-.659;2.0072,-4.9219,-1.8572;-.5048,-3.949,-1.2146;.8748,-5.51,-2.3945;-.3869,-5.0256,-2.0795;-2.5971,.9331,.0302;-.6124,3.0993,1.0016;-2.009,-.6266,2.6923;-1.256,-.7231,1.1071;-.2759,-.357,2.5272;-1.7269,3.0944,3.1074;-2.4925,1.656,3.7728;-.7391,1.8314,3.8205;-3.0665,3.702,1.3714;1.8791,1.1463,-1.9816;2.1262,-1.1481,-1.6756;3.6876,1.5044,1.308;4.5387,-.4421,2.5787;.505,-2.5181,.0177;2.9947,-5.2928,-2.0979;-1.4824,-3.5611,-.9611;.9823,-6.3499,-3.068;-1.2696,-5.4837,-2.5039;</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">-2149.91323761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2937.28980473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5087.20304234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8787.41716154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.21411920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43733369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52409608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999976157622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999976157622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999952315243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167615980619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1126 71.2543 71.6336 71.9812 72.2820 72.4942 72.6845 72.7712 72.8475 73.0954 73.2662 73.4361 73.7378 73.9655 74.3070 74.4581 74.4727 74.6666 74.8602 75.1515 75.2512 75.7033 75.8717 76.0892 76.1792 76.5864 76.6723 76.7477 77.0001 77.1961 77.3516 77.4402 77.6612 77.7735 77.8540 78.0368 78.2272 78.3819 78.4436 78.6056 78.7420 78.8812 79.0219 79.0546 79.0904 79.2373 79.3528 79.4907 79.5231 79.5952 79.8458 80.0031 80.0572 80.1593 80.2786 80.3645 80.6096 80.8779 81.0226 81.2116 81.2637 81.3937 81.5683 81.6665 81.8801 81.9264 82.0466 82.0864 82.4066 82.5320 82.6383 82.7043 82.8633 83.0405 83.2942 83.4432 83.5070 83.6127 83.9872 84.0950 84.1862 84.3171 84.5234 84.5595 84.6233 84.6650 84.8055 85.0339 85.2008 85.3620 85.4271 85.4906 85.5733 85.7389 85.8492 85.8864 86.0047 86.1038 86.2756 86.4460 86.5537 86.7118 87.0421 87.1341 87.3625 87.6442 87.7212 87.8662 87.9531 88.0855 88.1807 88.3235 88.4493 88.5105 88.5976 88.7038 88.8896 88.9860 89.1282 89.2705 89.3268 89.3905 89.6020 89.7827 89.9071 89.9489 90.1084 90.2804 90.4706 90.5236 90.6166 90.7987 90.9372 91.0373 91.3360 91.4015 91.4265 91.6713 91.9486 92.0712 92.1347 92.2723 92.3678 92.4433 92.5456 92.6150 92.6631 92.8557 92.9979 93.0567 93.2127 93.3434 93.4308 93.5746 93.6078 93.7850 93.9040 94.0310 94.1837 94.4370 94.4681 94.6130 94.6688 94.9054 95.1011 95.2340 95.2445 95.3424 95.5769 95.6482 95.9829 96.0731 96.3463 96.4027 96.4623 96.6910 96.7454 96.8548 96.8844 97.1023 97.1999 97.3875 97.5856 97.7987 97.8358 98.0209 98.1596 98.1940 98.4785 98.5780 98.6830 98.7447 98.9103 98.9981 99.0856 99.4157 99.7394 100.0117 100.2002 100.2938 100.4737 100.6749 100.7991 100.9379 101.1531 101.2445 101.2884 101.8653 101.9437 102.2783 102.3532 102.6900 102.7510 102.9262 103.0301 103.2348 103.4807 103.5751 103.8809 103.9473 104.2252 104.4121 104.5165 104.8564 104.9484 105.1683 105.2430 105.3307 105.3755 105.5655 105.7979 105.9957 106.0850 106.2227 106.3832 106.6185 106.7419 106.8722 106.9677 107.0579 107.2089 107.2532 107.3890 107.6514 107.7667 108.0228 108.0850 108.7690 108.8356 108.9594 109.2737 109.4142 109.4852 109.6789 109.7982 109.8499 110.0135 110.2387 110.3616 110.5713 110.6650 110.7919 110.9608 111.0333 111.1201 111.2771 111.4326 111.8178 111.9416 112.0174 112.3934 112.4722 112.7356 112.8695 113.0678 113.3355 113.4517 113.5151 113.7234 113.8036 114.0175 114.2883 114.5162 114.6463 114.7474 114.9112 115.0661 115.3915 115.4434 115.5821 115.9009 116.0503 116.3089 116.3726 116.4385 116.5859 116.6211 116.7904 116.9470 117.0142 117.1212 117.2011 117.4695 117.6194 117.7405 117.8576 118.1038 118.1884 118.2428 118.4782 118.5155 118.8071 118.8404 118.9828 119.3709 119.4937 119.7651 119.9881 120.0815 120.1689 120.2692 120.4785 120.7563 121.0447 121.0903 121.4037 121.4794 121.7724 122.0350 122.2092 122.6281 123.0198 123.0652 123.4463 123.6301 123.7843 123.9394 124.0161 124.6228 124.9115 125.1801 125.4756 125.6147 125.8218 126.0693 126.1969 126.3895 126.6368 126.8859 127.1557 127.4205 127.7161 127.9543 128.3261 128.6547 128.7839 128.9157 129.0358 129.2619 129.2831 129.4269 129.9844 130.0888 130.1660 130.3606 130.6112 130.7198 130.9329 131.2215 131.4276 131.5856 131.7529 131.8269 132.0507 132.5255 132.7065 132.9226 133.0604 133.2950 133.4205 133.7230 134.0352 134.1320 134.6957 134.8476 135.2623 135.5361 135.6672 136.1973 136.3689 136.9301 137.3877 137.7933 138.0848 138.2124 138.2890 138.5210 138.6768 138.9235 139.2530 139.4934 139.9743 140.3108 140.8131 141.1463 141.2921 141.4380 141.8931 142.4907 142.7880 142.8762 143.1368 143.5215 143.7808 144.0155 144.0997 144.3150 144.4425 144.7344 145.0258 145.2492 145.6633 145.7869 145.9643 146.5606 146.6931 146.8349 147.2953 147.4399 147.7340 148.0069 148.3380 148.4472 149.0948 149.1523 149.2628 149.3596 149.6634 150.0145 150.3876 150.4543 150.8098 151.1042 151.3978 151.5931 151.9830 152.2614 152.4437 153.0764 153.5881 153.8043 154.3192 154.4920 155.2217 155.8891 156.1271 156.4767 156.8037 157.0143 157.2816 157.6335 157.9778 158.2910 159.1090 159.2144 159.5600 159.7681 160.0863 160.2887 160.9142 161.4328 161.6118 162.0336 162.4343 163.1139 163.3314 164.4518 165.3378 167.7740 168.9580 169.5672 170.1357 172.2425 172.4777 172.7479 173.8873 175.2289 176.5845 178.5267 178.7249 180.4986 182.3485 182.6178 186.2176 186.3720 186.5936 188.5097 189.2521 189.2965 190.0585 191.0519 192.0983 192.7585 193.1549 194.8997 196.0143 196.7454 198.9037 200.2110 201.9283 204.8396 206.2796 206.4408 206.5288 213.0206 221.2291 221.5805 222.2900 222.8091 222.8356 223.4137 225.6741 225.8651 227.8090 229.2483 229.7428 235.8835 241.1555 247.7882 249.0470 294.3877 294.6510 295.6030 297.0451 308.4619 313.2618 608.7774 617.9299 618.2371 625.4493 628.4504 629.4671 631.4690 632.3414 632.9915 634.2381 635.0023 635.1136 635.3181 636.7315 636.8242 638.8948 641.9892 643.3095 647.1420 650.2179 655.4798 658.0982 702.1821 708.0152 876.5300 1200.4094 1212.5923 1214.9599 1563.1180</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">-0.038754 -0.041834 -0.180955 -0.252779 -0.378430 -0.288422 0.001559 0.074713 0.044610 -0.085841 -0.245353 -0.245334 -0.209435 0.345037 0.054071 0.316125 -0.001237 -0.259315 -0.146345 -0.167954 0.178144 -0.150374 0.196181 0.267464 -0.156338 -0.216742 -0.120852 -0.088961 -0.141037 0.087460 0.083041 0.096885 0.080830 0.092971 0.074285 0.101496 0.094821 0.097999 0.118949 0.132507 0.125275 0.129289 0.120226 0.127093 0.123953 0.126150 0.125159</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">17.0388 17.0418 9.1810 8.2528 8.3784 8.2884 6.9984 5.9253 5.9554 6.0858 6.2454 6.2453 6.2094 5.6550 5.9459 5.6839 6.0012 6.2593 6.1463 6.1680 5.8219 6.1504 5.8038 5.7325 6.1563 6.2167 6.1209 6.0890 6.1410 0.9125 0.9170 0.9031 0.9192 0.9070 0.9257 0.8985 0.9052 0.9020 0.8811 0.8675 0.8747 0.8707 0.8798 0.8729 0.8760 0.8739 0.8748</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">-0.0388 -0.0418 -0.1810 -0.2528 -0.3784 -0.2884 0.0016 0.0747 0.0446 -0.0858 -0.2454 -0.2453 -0.2094 0.3450 0.0541 0.3161 -0.0012 -0.2593 -0.1463 -0.1680 0.1781 -0.1504 0.1962 0.2675 -0.1563 -0.2167 -0.1209 -0.0890 -0.1410 0.0875 0.0830 0.0969 0.0808 0.0930 0.0743 0.1015 0.0948 0.0980 0.1189 0.1325 0.1253 0.1293 0.1202 0.1271 0.1240 0.1261 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2634 1.1231 2.1392 2.1223 2.1301 3.1167 3.7523 3.8287 3.8602 3.9200 3.9098 3.9252 4.2523 4.2520 3.8447 3.6396 4.0207 3.9340 3.9837 3.7866 3.9049 4.1100 3.8133 3.9312 4.0246 3.9672 3.9407 3.9686 1.0485 1.0351 1.0046 1.0191 1.0008 1.0100 1.0023 1.0039 1.0303 1.0168 1.0151 1.0153 1.0064 1.0012 1.0142 1.0006 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2634 1.1231 2.1392 2.1223 2.1301 3.1167 3.7523 3.8287 3.8602 3.9200 3.9098 3.9252 4.2523 4.2520 3.8447 3.6396 4.0207 3.9340 3.9837 3.7866 3.9049 4.1100 3.8133 3.9312 4.0246 3.9672 3.9407 3.9686 1.0485 1.0351 1.0046 1.0191 1.0008 1.0100 1.0023 1.0039 1.0303 1.0168 1.0151 1.0153 1.0064 1.0012 1.0142 1.0006 0.9987 1.0004</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">1.1970 1.1564 1.1094 1.1461 0.8888 1.9340 1.0062 0.9652 3.0577 0.9041 0.8565 0.9584 0.9569 0.9254 1.0222 0.9849 1.0454 1.0115 0.9910 0.9854 0.9930 0.9868 0.9939 0.9876 1.8724 0.9532 0.9104 0.9237 1.0034 1.3415 1.3896 1.3957 0.9429 1.4215 0.9618 1.3807 1.4328 0.9774 1.3820 1.4017 1.4286 0.9575 1.4559 0.9693 1.4484 0.9709 1.4189 0.9749 0.9783</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">-0.025141112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938378722722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.20810 -10.95687 -0.74877 -13.87439 13.43998 -0.43441 8.54077 -7.66179 0.87898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
