<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.778306"
                        y3="4.640314"
                        z3="0.802744"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.875006"
                        y3="4.848318"
                        z3="-1.856338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.087726"
                        y3="-3.99316"
                        z3="0.142427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.115065"
                        y3="1.334512"
                        z3="-0.935113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.172589"
                        y3="1.561871"
                        z3="1.08623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.582974"
                        y3="-2.853637"
                        z3="2.117104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.920015"
                        y3="2.815162"
                        z3="-1.887863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.359788"
                        y3="0.503306"
                        z3="-0.407257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.44713"
                        y3="1.992129"
                        z3="-0.263979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199167"
                        y3="1.368197"
                        z3="-0.863619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.12833"
                        y3="-0.196286"
                        z3="-1.503669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.258818"
                        y3="-0.323552"
                        z3="0.852568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.301547"
                        y3="2.819796"
                        z3="-1.123843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.062923"
                        y3="1.439434"
                        z3="-0.103745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.899923"
                        y3="3.948809"
                        z3="-0.763768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417616"
                        y3="1.330217"
                        z3="-0.352173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927323"
                        y3="-0.084217"
                        z3="-0.227482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253811"
                        y3="2.16068"
                        z3="-1.219603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543057"
                        y3="-0.829431"
                        z3="0.884092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.699078"
                        y3="-0.676534"
                        z3="-1.216414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.927851"
                        y3="-2.151369"
                        z3="1.008848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09731"
                        y3="-1.999605"
                        z3="-1.095341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.712907"
                        y3="-2.723805"
                        z3="0.012211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.743767"
                        y3="-3.926875"
                        z3="1.989519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.72847"
                        y3="-4.822898"
                        z3="3.049404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.91819"
                        y3="-4.119342"
                        z3="0.891058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.884996"
                        y3="-5.919217"
                        z3="3.003089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.083512"
                        y3="-5.227773"
                        z3="0.857504"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.06181"
                        y3="-6.132388"
                        z3="1.905816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.315796"
                        y3="2.355187"
                        z3="0.748799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.079963"
                        y3="1.453089"
                        z3="-1.937632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.125756"
                        y3="0.345658"
                        z3="-2.44857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.696021"
                        y3="-1.178995"
                        z3="-1.696309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.168048"
                        y3="-0.342831"
                        z3="-1.207222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.794534"
                        y3="0.208979"
                        z3="1.677985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.259293"
                        y3="-0.620477"
                        z3="1.170535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.686297"
                        y3="-1.23616"
                        z3="0.675724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.458018"
                        y3="2.501955"
                        z3="-2.146949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391136"
                        y3="1.803435"
                        z3="0.633809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.938803"
                        y3="-0.388615"
                        z3="1.667167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.010401"
                        y3="-0.111943"
                        z3="-2.085611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.710707"
                        y3="-2.467049"
                        z3="-1.853614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.378631"
                        y3="-4.656485"
                        z3="3.897994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.913732"
                        y3="-3.42001"
                        z3="0.064941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.878331"
                        y3="-6.617077"
                        z3="3.829792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.555068"
                        y3="-5.379806"
                        z3="-0.002647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.589794"
                        y3="-6.994519"
                        z3="1.870207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7783,4.6403,.8027;-4.875,4.8483,-1.8563;4.0877,-3.9932,.1424;1.1151,1.3345,-.9351;.1726,1.5619,1.0862;2.583,-2.8536,2.1171;3.92,2.8152,-1.8879;-2.3598,.5033,-.4073;-2.4471,1.9921,-.264;-1.1992,1.3682,-.8636;-3.1283,-.1963,-1.5037;-2.2588,-.3236,.8526;-3.3015,2.8198,-1.1238;.0629,1.4394,-.1037;-3.8999,3.9488,-.7638;2.4176,1.3302,-.3522;2.9273,-.0842,-.2275;3.2538,2.1607,-1.2196;2.5431,-.8294,.8841;3.6991,-.6765,-1.2164;2.9279,-2.1514,1.0088;4.0973,-1.9996,-1.0953;3.7129,-2.7238,.0122;1.7438,-3.9269,1.9895;1.7285,-4.8229,3.0494;.9182,-4.1193,.8911;.885,-5.9192,3.0031;.0835,-5.2278,.8575;.0618,-6.1324,1.9058;-2.3158,2.3552,.7488;-1.08,1.4531,-1.9376;-3.1258,.3457,-2.4486;-2.696,-1.179,-1.6963;-4.168,-.3428,-1.2072;-1.7945,.209,1.678;-3.2593,-.6205,1.1705;-1.6863,-1.2362,.6757;-3.458,2.502,-2.1469;2.3911,1.8034,.6338;1.9388,-.3886,1.6672;4.0104,-.1119,-2.0856;4.7107,-2.467,-1.8536;2.3786,-4.6565,3.898;.9137,-3.42,.0649;.8783,-6.6171,3.8298;-.5551,-5.3798,-.0026;-.5898,-6.9945,1.8702;</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">2894.3566969849 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">7.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.298 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.77830622"
                                 y3="4.64031426"
                                 z3="0.80274421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.87500603"
                                 y3="4.84831843"
                                 z3="-1.85633753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.08772627"
                                 y3="-3.99315981"
                                 z3="0.14242655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11506462"
                                 y3="1.33451225"
                                 z3="-0.9351132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.17258887"
                                 y3="1.56187052"
                                 z3="1.08622974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.58297398"
                                 y3="-2.85363731"
                                 z3="2.11710413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92001519"
                                 y3="2.8151615"
                                 z3="-1.88786347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35978774"
                                 y3="0.50330567"
                                 z3="-0.40725651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44713048"
                                 y3="1.99212925"
                                 z3="-0.26397855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19916722"
                                 y3="1.36819672"
                                 z3="-0.86361937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1283295"
                                 y3="-0.19628562"
                                 z3="-1.50366851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25881803"
                                 y3="-0.32355201"
                                 z3="0.8525675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.30154676"
                                 y3="2.81979628"
                                 z3="-1.12384307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06292339"
                                 y3="1.43943394"
                                 z3="-0.10374541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.89992262"
                                 y3="3.94880894"
                                 z3="-0.76376765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41761627"
                                 y3="1.33021747"
                                 z3="-0.35217296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92732291"
                                 y3="-0.08421713"
                                 z3="-0.22748218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25381095"
                                 y3="2.16067994"
                                 z3="-1.21960275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54305715"
                                 y3="-0.82943123"
                                 z3="0.88409223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69907813"
                                 y3="-0.67653351"
                                 z3="-1.21641414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92785073"
                                 y3="-2.1513688"
                                 z3="1.0088482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09730976"
                                 y3="-1.99960548"
                                 z3="-1.09534136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7129066"
                                 y3="-2.7238052"
                                 z3="0.01221092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.74376703"
                                 y3="-3.92687463"
                                 z3="1.98951855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72846993"
                                 y3="-4.82289753"
                                 z3="3.04940402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9181905"
                                 y3="-4.11934205"
                                 z3="0.89105758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.88499643"
                                 y3="-5.91921677"
                                 z3="3.00308872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.08351244"
                                 y3="-5.22777276"
                                 z3="0.85750432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.06180983"
                                 y3="-6.13238764"
                                 z3="1.90581614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31579558"
                                 y3="2.35518692"
                                 z3="0.74879919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07996333"
                                 y3="1.45308924"
                                 z3="-1.93763171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12575557"
                                 y3="0.3456584"
                                 z3="-2.44857009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69602053"
                                 y3="-1.17899493"
                                 z3="-1.69630919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.16804777"
                                 y3="-0.34283107"
                                 z3="-1.20722156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79453365"
                                 y3="0.20897922"
                                 z3="1.67798517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25929284"
                                 y3="-0.62047716"
                                 z3="1.17053478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.68629669"
                                 y3="-1.23616033"
                                 z3="0.67572418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.45801828"
                                 y3="2.50195483"
                                 z3="-2.14694934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39113583"
                                 y3="1.80343499"
                                 z3="0.63380868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93880313"
                                 y3="-0.38861488"
                                 z3="1.66716679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.01040104"
                                 y3="-0.11194343"
                                 z3="-2.08561067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.71070654"
                                 y3="-2.46704896"
                                 z3="-1.85361378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.37863129"
                                 y3="-4.65648482"
                                 z3="3.8979942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9137318"
                                 y3="-3.42000954"
                                 z3="0.06494105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87833136"
                                 y3="-6.61707732"
                                 z3="3.82979227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.55506774"
                                 y3="-5.37980599"
                                 z3="-0.00264714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58979365"
                                 y3="-6.9945193"
                                 z3="1.87020705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7783,4.6403,.8027;-4.875,4.8483,-1.8563;4.0877,-3.9932,.1424;1.1151,1.3345,-.9351;.1726,1.5619,1.0862;2.583,-2.8536,2.1171;3.92,2.8152,-1.8879;-2.3598,.5033,-.4073;-2.4471,1.9921,-.264;-1.1992,1.3682,-.8636;-3.1283,-.1963,-1.5037;-2.2588,-.3236,.8526;-3.3015,2.8198,-1.1238;.0629,1.4394,-.1037;-3.8999,3.9488,-.7638;2.4176,1.3302,-.3522;2.9273,-.0842,-.2275;3.2538,2.1607,-1.2196;2.5431,-.8294,.8841;3.6991,-.6765,-1.2164;2.9279,-2.1514,1.0088;4.0973,-1.9996,-1.0953;3.7129,-2.7238,.0122;1.7438,-3.9269,1.9895;1.7285,-4.8229,3.0494;.9182,-4.1193,.8911;.885,-5.9192,3.0031;.0835,-5.2278,.8575;.0618,-6.1324,1.9058;-2.3158,2.3552,.7488;-1.08,1.4531,-1.9376;-3.1258,.3457,-2.4486;-2.696,-1.179,-1.6963;-4.168,-.3428,-1.2072;-1.7945,.209,1.678;-3.2593,-.6205,1.1705;-1.6863,-1.2362,.6757;-3.458,2.502,-2.1469;2.3911,1.8034,.6338;1.9388,-.3886,1.6672;4.0104,-.1119,-2.0856;4.7107,-2.467,-1.8536;2.3786,-4.6565,3.898;.9137,-3.42,.0649;.8783,-6.6171,3.8298;-.5551,-5.3798,-.0026;-.5898,-6.9945,1.8702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.778306"
                        y3="4.640314"
                        z3="0.802744"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.875006"
                        y3="4.848318"
                        z3="-1.856338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.087726"
                        y3="-3.99316"
                        z3="0.142427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.115065"
                        y3="1.334512"
                        z3="-0.935113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.172589"
                        y3="1.561871"
                        z3="1.08623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.582974"
                        y3="-2.853637"
                        z3="2.117104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.920015"
                        y3="2.815162"
                        z3="-1.887863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.359788"
                        y3="0.503306"
                        z3="-0.407257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.44713"
                        y3="1.992129"
                        z3="-0.263979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.199167"
                        y3="1.368197"
                        z3="-0.863619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.12833"
                        y3="-0.196286"
                        z3="-1.503669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.258818"
                        y3="-0.323552"
                        z3="0.852568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.301547"
                        y3="2.819796"
                        z3="-1.123843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.062923"
                        y3="1.439434"
                        z3="-0.103745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.899923"
                        y3="3.948809"
                        z3="-0.763768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417616"
                        y3="1.330217"
                        z3="-0.352173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927323"
                        y3="-0.084217"
                        z3="-0.227482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253811"
                        y3="2.16068"
                        z3="-1.219603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543057"
                        y3="-0.829431"
                        z3="0.884092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.699078"
                        y3="-0.676534"
                        z3="-1.216414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.927851"
                        y3="-2.151369"
                        z3="1.008848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09731"
                        y3="-1.999605"
                        z3="-1.095341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.712907"
                        y3="-2.723805"
                        z3="0.012211"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.743767"
                        y3="-3.926875"
                        z3="1.989519"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.72847"
                        y3="-4.822898"
                        z3="3.049404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.91819"
                        y3="-4.119342"
                        z3="0.891058"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.884996"
                        y3="-5.919217"
                        z3="3.003089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.083512"
                        y3="-5.227773"
                        z3="0.857504"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.06181"
                        y3="-6.132388"
                        z3="1.905816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.315796"
                        y3="2.355187"
                        z3="0.748799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.079963"
                        y3="1.453089"
                        z3="-1.937632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.125756"
                        y3="0.345658"
                        z3="-2.44857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.696021"
                        y3="-1.178995"
                        z3="-1.696309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.168048"
                        y3="-0.342831"
                        z3="-1.207222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.794534"
                        y3="0.208979"
                        z3="1.677985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.259293"
                        y3="-0.620477"
                        z3="1.170535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.686297"
                        y3="-1.23616"
                        z3="0.675724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.458018"
                        y3="2.501955"
                        z3="-2.146949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391136"
                        y3="1.803435"
                        z3="0.633809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.938803"
                        y3="-0.388615"
                        z3="1.667167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.010401"
                        y3="-0.111943"
                        z3="-2.085611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.710707"
                        y3="-2.467049"
                        z3="-1.853614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.378631"
                        y3="-4.656485"
                        z3="3.897994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.913732"
                        y3="-3.42001"
                        z3="0.064941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.878331"
                        y3="-6.617077"
                        z3="3.829792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.555068"
                        y3="-5.379806"
                        z3="-0.002647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.589794"
                        y3="-6.994519"
                        z3="1.870207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.7783,4.6403,.8027;-4.875,4.8483,-1.8563;4.0877,-3.9932,.1424;1.1151,1.3345,-.9351;.1726,1.5619,1.0862;2.583,-2.8536,2.1171;3.92,2.8152,-1.8879;-2.3598,.5033,-.4073;-2.4471,1.9921,-.264;-1.1992,1.3682,-.8636;-3.1283,-.1963,-1.5037;-2.2588,-.3236,.8526;-3.3015,2.8198,-1.1238;.0629,1.4394,-.1037;-3.8999,3.9488,-.7638;2.4176,1.3302,-.3522;2.9273,-.0842,-.2275;3.2538,2.1607,-1.2196;2.5431,-.8294,.8841;3.6991,-.6765,-1.2164;2.9279,-2.1514,1.0088;4.0973,-1.9996,-1.0953;3.7129,-2.7238,.0122;1.7438,-3.9269,1.9895;1.7285,-4.8229,3.0494;.9182,-4.1193,.8911;.885,-5.9192,3.0031;.0835,-5.2278,.8575;.0618,-6.1324,1.9058;-2.3158,2.3552,.7488;-1.08,1.4531,-1.9376;-3.1258,.3457,-2.4486;-2.696,-1.179,-1.6963;-4.168,-.3428,-1.2072;-1.7945,.209,1.678;-3.2593,-.6205,1.1705;-1.6863,-1.2362,.6757;-3.458,2.502,-2.1469;2.3911,1.8034,.6338;1.9388,-.3886,1.6672;4.0104,-.1119,-2.0856;4.7107,-2.467,-1.8536;2.3786,-4.6565,3.898;.9137,-3.42,.0649;.8783,-6.6171,3.8298;-.5551,-5.3798,-.0026;-.5898,-6.9945,1.8702;</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">-2149.91440675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.35669698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5044.27110374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8701.53858302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3657.26747929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43889134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52448459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000050796728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000050796728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000101593455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166764218198</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9703 71.1512 71.3288 71.6546 71.7397 72.0931 72.3937 72.5912 72.7331 72.7949 73.0262 73.5512 73.7480 74.0094 74.2086 74.4387 74.5110 74.5404 74.6799 74.8603 75.0619 75.1715 75.6657 75.8630 75.9480 76.0943 76.1354 76.6264 76.7755 76.8945 77.1927 77.3449 77.4489 77.5669 77.7488 77.7639 77.9332 78.0065 78.1238 78.1400 78.3928 78.5888 78.7448 78.7812 79.0667 79.2029 79.2693 79.3221 79.4085 79.4696 79.5832 79.6663 79.8404 79.9307 80.1049 80.2345 80.4859 80.6269 80.8486 81.0309 81.1944 81.3950 81.4579 81.5420 81.7653 81.8709 81.8781 82.0573 82.2470 82.4329 82.5767 82.6448 83.0389 83.0686 83.1483 83.2915 83.3700 83.5835 83.6396 83.7892 83.9266 84.1386 84.2939 84.3853 84.5605 84.6484 84.7743 84.9516 85.0200 85.2390 85.2857 85.3213 85.5435 85.6193 85.7127 85.8247 85.8614 85.9295 86.0643 86.2098 86.4816 86.6065 86.7045 86.7761 87.1034 87.2079 87.5525 87.7716 87.8258 87.8732 88.0535 88.1592 88.2082 88.3097 88.3787 88.4935 88.5276 88.7644 88.8568 89.0350 89.1533 89.3101 89.4357 89.5404 89.6429 89.7321 89.8338 89.9500 90.1648 90.2875 90.4119 90.7142 90.7594 90.8071 90.9053 91.1105 91.1582 91.3721 91.4382 91.6502 91.8203 91.9128 92.1349 92.2628 92.2932 92.3306 92.5143 92.6985 92.8565 92.8872 92.9713 93.0547 93.2232 93.4709 93.5477 93.6486 93.8198 94.0491 94.0927 94.2309 94.3114 94.3827 94.4806 94.7464 94.8250 95.0612 95.2023 95.3273 95.3787 95.4472 95.8353 95.9204 95.9344 96.2275 96.3016 96.4851 96.6945 96.8430 96.9246 97.0470 97.1171 97.2943 97.5138 97.6540 97.6769 97.7126 97.8880 98.1263 98.2359 98.3304 98.4250 98.4962 98.6463 98.7475 99.1944 99.2251 99.3481 99.4351 100.0230 100.1045 100.2106 100.4169 100.5482 100.6159 100.9365 101.1802 101.2572 101.5029 101.6667 101.8215 102.1430 102.4338 102.6022 102.6620 102.7977 103.0567 103.3119 103.4459 103.7059 103.7390 103.9696 104.1321 104.4906 104.5858 104.7449 104.8233 105.0451 105.2145 105.2832 105.3584 105.4858 105.5765 105.6931 105.8819 106.1471 106.2771 106.3806 106.5662 106.7681 106.9914 107.0850 107.1755 107.2833 107.5443 107.7489 107.9622 108.0566 108.1082 108.4713 108.7760 108.9528 109.1601 109.3284 109.3959 109.5414 109.7346 109.8618 109.8771 110.2338 110.4187 110.5587 110.5713 110.7173 110.7729 111.0217 111.3380 111.4530 111.5438 111.6275 111.8917 112.2381 112.3634 112.4265 112.7113 112.8729 113.0848 113.2413 113.3388 113.5033 113.8089 113.8968 114.0061 114.0913 114.3767 114.4133 114.7694 114.8939 115.1589 115.4332 115.6066 115.6782 115.8080 116.0023 116.1353 116.2368 116.3871 116.5814 116.7073 116.8633 116.9389 117.0513 117.2001 117.3500 117.4773 117.5830 117.6099 117.8174 117.9924 118.0542 118.1424 118.2207 118.4723 118.5238 118.6946 119.1018 119.2115 119.4340 119.6598 119.7772 119.9111 120.0468 120.1078 120.3578 120.7444 120.9436 121.2732 121.3902 121.4292 121.6999 121.8583 122.0859 122.1119 122.4943 122.9257 123.2715 123.3946 123.5889 124.0338 124.1952 124.2119 124.8405 125.1438 125.5897 125.6930 125.8513 125.9531 126.2191 126.3128 126.4444 126.9756 126.9787 127.4120 127.6988 128.0897 128.1253 128.4530 128.7857 128.8688 128.9886 129.3582 129.3803 129.5448 129.6845 129.9878 130.0992 130.3947 130.5512 130.6801 130.8873 131.0085 131.2584 131.3261 131.6589 131.7583 131.8708 132.0384 132.5367 132.7916 132.9454 133.0173 133.7450 133.8829 134.1251 134.3917 134.8906 135.0658 135.1143 135.4710 135.7381 136.1517 136.4411 136.9441 137.8097 137.9060 138.0091 138.1320 138.2896 138.4002 138.8010 139.0071 139.2170 139.5871 139.9734 140.2883 140.7620 140.9795 141.2666 141.5603 142.0003 142.2428 142.6061 142.8358 143.1796 143.4997 143.8226 144.0009 144.1383 144.1502 144.3471 144.4549 144.8646 145.3353 145.3953 145.7695 146.1362 146.4483 146.6055 146.8342 147.1897 147.2273 147.5199 148.0143 148.2339 148.7760 148.9768 149.1154 149.3134 149.3439 149.8188 150.0307 150.3400 150.5140 150.6670 151.2553 151.6845 151.9036 152.0532 152.5059 152.8579 153.0674 153.4289 153.6232 154.1117 154.4804 154.8655 155.1639 156.2211 156.4205 156.7888 157.0078 157.3414 157.5609 158.0948 158.3426 158.9988 159.1749 159.3138 159.5325 159.7608 159.8542 161.0801 161.4729 161.7275 162.2644 162.8582 163.5692 163.6752 164.8941 165.2406 167.6437 168.0733 169.7916 170.3865 171.0063 172.4131 172.5860 174.7335 175.7420 176.9019 178.1913 179.2170 180.3471 182.2609 182.8026 185.0288 185.5545 186.3737 188.6386 189.0764 189.2360 189.9620 191.2017 192.4129 192.7099 193.6203 195.1918 196.0751 196.1820 198.4045 199.7082 201.0523 204.3810 206.2089 206.5286 206.7006 212.7618 221.2577 221.5867 222.3346 222.8367 222.9071 223.4464 225.6939 225.9515 227.8745 229.2936 230.0124 235.8307 241.2045 247.8209 249.0887 294.4268 294.6986 295.6571 297.0840 308.5201 313.3105 608.9791 617.1501 618.9599 625.0598 628.7305 629.4587 631.3510 632.6135 633.4135 634.1651 635.0957 635.2971 635.5232 636.5818 636.8134 639.2199 641.5269 642.4882 647.0728 650.0907 655.4151 658.0785 702.2868 708.1561 876.5924 1200.2692 1212.5636 1214.9093 1564.3505</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">-0.036587 -0.042816 -0.182537 -0.255635 -0.385728 -0.296406 -0.001466 0.069075 0.037779 -0.089280 -0.252316 -0.243216 -0.201958 0.367602 0.051955 0.306136 -0.041955 -0.248812 -0.132503 -0.128682 0.093223 -0.153044 0.252264 0.281270 -0.207192 -0.158244 -0.091641 -0.134869 -0.143092 0.089356 0.082601 0.075862 0.093279 0.101901 0.103394 0.091068 0.082875 0.096228 0.130727 0.142872 0.128974 0.131259 0.124720 0.118226 0.125284 0.124607 0.125442</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">17.0366 17.0428 9.1825 8.2556 8.3857 8.2964 7.0015 5.9309 5.9622 6.0893 6.2523 6.2432 6.2020 5.6324 5.9480 5.6939 6.0420 6.2488 6.1325 6.1287 5.9068 6.1530 5.7477 5.7187 6.2072 6.1582 6.0916 6.1349 6.1431 0.9106 0.9174 0.9241 0.9067 0.8981 0.8966 0.9089 0.9171 0.9038 0.8693 0.8571 0.8710 0.8687 0.8753 0.8818 0.8747 0.8754 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0366 -0.0428 -0.1825 -0.2556 -0.3857 -0.2964 -0.0015 0.0691 0.0378 -0.0893 -0.2523 -0.2432 -0.2020 0.3676 0.0520 0.3061 -0.0420 -0.2488 -0.1325 -0.1287 0.0932 -0.1530 0.2523 0.2813 -0.2072 -0.1582 -0.0916 -0.1349 -0.1431 0.0894 0.0826 0.0759 0.0933 0.1019 0.1034 0.0911 0.0829 0.0962 0.1307 0.1429 0.1290 0.1313 0.1247 0.1182 0.1253 0.1246 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2912 1.2622 1.1197 2.1227 2.1152 2.1111 3.1120 3.7540 3.8340 3.8597 3.9117 3.9181 3.9230 4.2179 4.2595 3.8210 3.7833 4.0153 3.9487 3.9776 3.8754 3.9490 4.0454 3.7654 4.0312 3.9072 3.9519 3.9860 3.9674 1.0487 1.0350 1.0102 1.0040 1.0018 1.0194 1.0029 1.0026 1.0326 1.0215 1.0252 1.0179 1.0069 1.0142 1.0133 0.9987 1.0007 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2912 1.2622 1.1197 2.1227 2.1152 2.1111 3.1120 3.7540 3.8340 3.8597 3.9117 3.9181 3.9230 4.2179 4.2595 3.8210 3.7833 4.0153 3.9487 3.9776 3.8754 3.9490 4.0454 3.7654 4.0312 3.9072 3.9519 3.9860 3.9674 1.0487 1.0350 1.0102 1.0040 1.0018 1.0194 1.0029 1.0026 1.0326 1.0215 1.0252 1.0179 1.0069 1.0142 1.0133 0.9987 1.0007 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">1.1999 1.1567 1.0635 1.1422 0.8517 1.9191 0.9517 0.9768 3.0502 0.9197 0.8588 0.9510 0.9605 0.8979 1.0282 0.9868 1.0489 1.0160 0.9885 0.9874 0.9947 0.9855 0.9896 0.9910 1.8719 0.9508 0.9507 0.9059 1.0037 1.3522 1.4133 1.4425 0.9462 1.4238 0.9476 1.3646 1.4486 0.9735 1.3952 1.3466 1.4672 0.9705 1.4288 0.9654 1.4147 0.9760 1.4561 0.9705 0.9770</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">-0.023868733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938275484743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.05401 -0.85070 -0.90471 -32.00860 30.43897 -1.56963 2.70142 -2.87061 -0.16919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
