<?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="-2.888972"
                        y3="3.08939"
                        z3="-2.536248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378896"
                        y3="4.224856"
                        z3="-1.617874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.552453"
                        y3="-1.872832"
                        z3="2.546104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.07143"
                        y3="0.603074"
                        z3="-0.840317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.848763"
                        y3="2.602969"
                        z3="-0.438042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.377277"
                        y3="-3.253651"
                        z3="1.924603"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.537292"
                        y3="-1.677343"
                        z3="-3.163922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.53193"
                        y3="2.857719"
                        z3="1.590712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853979"
                        y3="3.592639"
                        z3="0.333151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401413"
                        y3="2.154773"
                        z3="0.248322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.669635"
                        y3="2.369258"
                        z3="2.455572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.310858"
                        y3="3.262584"
                        z3="2.379429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.243944"
                        y3="3.950071"
                        z3="-0.026676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090435"
                        y3="1.858409"
                        z3="-0.358425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.767287"
                        y3="3.776033"
                        z3="-1.232886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.154975"
                        y3="0.156951"
                        z3="-1.408213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.083715"
                        y3="-0.391755"
                        z3="-0.354958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.790604"
                        y3="-0.868574"
                        z3="-2.388805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.778981"
                        y3="-1.594893"
                        z3="0.272224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.213376"
                        y3="0.320343"
                        z3="0.016908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.615279"
                        y3="-2.105825"
                        z3="1.250628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.049782"
                        y3="-0.177181"
                        z3="1.005366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.750247"
                        y3="-1.380665"
                        z3="1.605901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.816434"
                        y3="-4.324641"
                        z3="1.280842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.901202"
                        y3="-5.078204"
                        z3="1.999427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.173227"
                        y3="-4.686138"
                        z3="-0.011735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.336336"
                        y3="-6.201668"
                        z3="1.415961"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.589951"
                        y3="-5.804617"
                        z3="-0.586503"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.672676"
                        y3="-6.567124"
                        z3="0.12119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.103407"
                        y3="4.312589"
                        z3="0.015153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.166555"
                        y3="1.415721"
                        z3="0.041578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.351071"
                        y3="1.518822"
                        z3="3.059862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.996833"
                        y3="3.154786"
                        z3="3.139685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.535103"
                        y3="2.054071"
                        z3="1.87216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.095487"
                        y3="2.413126"
                        z3="2.930833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.482418"
                        y3="3.669651"
                        z3="1.757979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.587306"
                        y3="4.026024"
                        z3="3.108726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.871034"
                        y3="4.408579"
                        z3="0.729125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.647591"
                        y3="0.97266"
                        z3="-1.946163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.893111"
                        y3="-2.150694"
                        z3="-0.012622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.441622"
                        y3="1.267068"
                        z3="-0.453156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.938248"
                        y3="0.360815"
                        z3="1.307164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641368"
                        y3="-4.783895"
                        z3="3.00787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.894681"
                        y3="-4.105302"
                        z3="-0.571856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.376454"
                        y3="-6.789912"
                        z3="1.978475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861631"
                        y3="-6.080464"
                        z3="-1.596753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.223674"
                        y3="-7.439274"
                        z3="-0.333912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 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:-2.889,3.0894,-2.5362;-5.3789,4.2249,-1.6179;4.5525,-1.8728,2.5461;-.0714,.6031,-.8403;.8488,2.603,-.438;2.3773,-3.2537,1.9246;.5373,-1.6773,-3.1639;-1.5319,2.8577,1.5907;-1.854,3.5926,.3332;-1.4014,2.1548,.2483;-2.6696,2.3693,2.4556;-.3109,3.2626,2.3794;-3.2439,3.9501,-.0267;-.0904,1.8584,-.3584;-3.7673,3.776,-1.2329;1.155,.157,-1.4082;2.0837,-.3918,-.355;.7906,-.8686,-2.3888;1.779,-1.5949,.2722;3.2134,.3203,.0169;2.6153,-2.1058,1.2506;4.0498,-.1772,1.0054;3.7502,-1.3807,1.6059;1.8164,-4.3246,1.2808;.9012,-5.0782,1.9994;2.1732,-4.6861,-.0117;.3363,-6.2017,1.416;1.59,-5.8046,-.5865;.6727,-6.5671,.1212;-1.1034,4.3126,.0152;-2.1666,1.4157,.0416;-2.3511,1.5188,3.0599;-2.9968,3.1548,3.1397;-3.5351,2.0541,1.8722;.0955,2.4131,2.9308;.4824,3.6697,1.758;-.5873,4.026,3.1087;-3.871,4.4086,.7291;1.6476,.9727,-1.9462;.8931,-2.1507,-.0126;3.4416,1.2671,-.4532;4.9382,.3608,1.3072;.6414,-4.7839,3.0079;2.8947,-4.1053,-.5719;-.3765,-6.7899,1.9785;1.8616,-6.0805,-1.5968;.2237,-7.4393,-.3339;</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">2919.6718043267 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">8.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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">0.573 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.192 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="-2.888972"
                                 y3="3.08939008"
                                 z3="-2.53624767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37889568"
                                 y3="4.22485633"
                                 z3="-1.61787363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.55245259"
                                 y3="-1.87283181"
                                 z3="2.54610381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07142958"
                                 y3="0.60307422"
                                 z3="-0.84031724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84876301"
                                 y3="2.6029694"
                                 z3="-0.43804173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.37727687"
                                 y3="-3.25365139"
                                 z3="1.92460313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.53729233"
                                 y3="-1.67734331"
                                 z3="-3.16392236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.53192998"
                                 y3="2.85771902"
                                 z3="1.59071194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85397871"
                                 y3="3.5926386"
                                 z3="0.33315103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40141347"
                                 y3="2.15477341"
                                 z3="0.24832206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.66963525"
                                 y3="2.3692582"
                                 z3="2.4555721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31085801"
                                 y3="3.26258439"
                                 z3="2.37942922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2439442"
                                 y3="3.95007102"
                                 z3="-0.02667577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09043548"
                                 y3="1.85840852"
                                 z3="-0.35842514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76728741"
                                 y3="3.77603254"
                                 z3="-1.232886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15497529"
                                 y3="0.15695107"
                                 z3="-1.40821327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.08371497"
                                 y3="-0.39175523"
                                 z3="-0.35495839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79060357"
                                 y3="-0.86857422"
                                 z3="-2.38880534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77898108"
                                 y3="-1.59489346"
                                 z3="0.2722245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21337611"
                                 y3="0.32034265"
                                 z3="0.01690845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61527878"
                                 y3="-2.10582494"
                                 z3="1.25062807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04978173"
                                 y3="-0.17718146"
                                 z3="1.00536552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.75024675"
                                 y3="-1.38066514"
                                 z3="1.60590054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81643382"
                                 y3="-4.32464134"
                                 z3="1.28084184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.90120223"
                                 y3="-5.07820433"
                                 z3="1.99942718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.17322686"
                                 y3="-4.68613788"
                                 z3="-0.01173489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.33633614"
                                 y3="-6.2016684"
                                 z3="1.41596126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.58995074"
                                 y3="-5.80461691"
                                 z3="-0.58650255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.67267623"
                                 y3="-6.56712394"
                                 z3="0.12118984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10340683"
                                 y3="4.312589"
                                 z3="0.01515255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16655468"
                                 y3="1.41572109"
                                 z3="0.04157776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.35107109"
                                 y3="1.51882204"
                                 z3="3.05986203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99683327"
                                 y3="3.15478591"
                                 z3="3.13968457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.53510329"
                                 y3="2.05407103"
                                 z3="1.87215978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09548653"
                                 y3="2.41312591"
                                 z3="2.93083319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48241823"
                                 y3="3.66965112"
                                 z3="1.75797868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58730577"
                                 y3="4.02602388"
                                 z3="3.10872558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87103436"
                                 y3="4.40857902"
                                 z3="0.72912459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64759081"
                                 y3="0.97266002"
                                 z3="-1.94616267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.89311139"
                                 y3="-2.15069386"
                                 z3="-0.01262175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44162235"
                                 y3="1.26706846"
                                 z3="-0.45315618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93824793"
                                 y3="0.36081521"
                                 z3="1.30716415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64136815"
                                 y3="-4.78389508"
                                 z3="3.00786999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.89468099"
                                 y3="-4.10530249"
                                 z3="-0.57185587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37645358"
                                 y3="-6.78991198"
                                 z3="1.97847525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86163107"
                                 y3="-6.08046436"
                                 z3="-1.59675318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.22367377"
                                 y3="-7.43927445"
                                 z3="-0.33391176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 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:-2.889,3.0894,-2.5362;-5.3789,4.2249,-1.6179;4.5525,-1.8728,2.5461;-.0714,.6031,-.8403;.8488,2.603,-.438;2.3773,-3.2537,1.9246;.5373,-1.6773,-3.1639;-1.5319,2.8577,1.5907;-1.854,3.5926,.3332;-1.4014,2.1548,.2483;-2.6696,2.3693,2.4556;-.3109,3.2626,2.3794;-3.2439,3.9501,-.0267;-.0904,1.8584,-.3584;-3.7673,3.776,-1.2329;1.155,.157,-1.4082;2.0837,-.3918,-.355;.7906,-.8686,-2.3888;1.779,-1.5949,.2722;3.2134,.3203,.0169;2.6153,-2.1058,1.2506;4.0498,-.1772,1.0054;3.7502,-1.3807,1.6059;1.8164,-4.3246,1.2808;.9012,-5.0782,1.9994;2.1732,-4.6861,-.0117;.3363,-6.2017,1.416;1.59,-5.8046,-.5865;.6727,-6.5671,.1212;-1.1034,4.3126,.0152;-2.1666,1.4157,.0416;-2.3511,1.5188,3.0599;-2.9968,3.1548,3.1397;-3.5351,2.0541,1.8722;.0955,2.4131,2.9308;.4824,3.6697,1.758;-.5873,4.026,3.1087;-3.871,4.4086,.7291;1.6476,.9727,-1.9462;.8931,-2.1507,-.0126;3.4416,1.2671,-.4532;4.9382,.3608,1.3072;.6414,-4.7839,3.0079;2.8947,-4.1053,-.5719;-.3765,-6.7899,1.9785;1.8616,-6.0805,-1.5968;.2237,-7.4393,-.3339;</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="-2.888972"
                        y3="3.08939"
                        z3="-2.536248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378896"
                        y3="4.224856"
                        z3="-1.617874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.552453"
                        y3="-1.872832"
                        z3="2.546104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.07143"
                        y3="0.603074"
                        z3="-0.840317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.848763"
                        y3="2.602969"
                        z3="-0.438042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.377277"
                        y3="-3.253651"
                        z3="1.924603"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.537292"
                        y3="-1.677343"
                        z3="-3.163922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.53193"
                        y3="2.857719"
                        z3="1.590712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.853979"
                        y3="3.592639"
                        z3="0.333151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401413"
                        y3="2.154773"
                        z3="0.248322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.669635"
                        y3="2.369258"
                        z3="2.455572"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.310858"
                        y3="3.262584"
                        z3="2.379429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.243944"
                        y3="3.950071"
                        z3="-0.026676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.090435"
                        y3="1.858409"
                        z3="-0.358425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.767287"
                        y3="3.776033"
                        z3="-1.232886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.154975"
                        y3="0.156951"
                        z3="-1.408213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.083715"
                        y3="-0.391755"
                        z3="-0.354958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.790604"
                        y3="-0.868574"
                        z3="-2.388805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.778981"
                        y3="-1.594893"
                        z3="0.272224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.213376"
                        y3="0.320343"
                        z3="0.016908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.615279"
                        y3="-2.105825"
                        z3="1.250628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.049782"
                        y3="-0.177181"
                        z3="1.005366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.750247"
                        y3="-1.380665"
                        z3="1.605901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.816434"
                        y3="-4.324641"
                        z3="1.280842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.901202"
                        y3="-5.078204"
                        z3="1.999427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.173227"
                        y3="-4.686138"
                        z3="-0.011735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.336336"
                        y3="-6.201668"
                        z3="1.415961"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.589951"
                        y3="-5.804617"
                        z3="-0.586503"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.672676"
                        y3="-6.567124"
                        z3="0.12119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.103407"
                        y3="4.312589"
                        z3="0.015153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.166555"
                        y3="1.415721"
                        z3="0.041578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.351071"
                        y3="1.518822"
                        z3="3.059862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.996833"
                        y3="3.154786"
                        z3="3.139685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.535103"
                        y3="2.054071"
                        z3="1.87216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.095487"
                        y3="2.413126"
                        z3="2.930833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.482418"
                        y3="3.669651"
                        z3="1.757979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.587306"
                        y3="4.026024"
                        z3="3.108726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.871034"
                        y3="4.408579"
                        z3="0.729125"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.647591"
                        y3="0.97266"
                        z3="-1.946163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.893111"
                        y3="-2.150694"
                        z3="-0.012622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.441622"
                        y3="1.267068"
                        z3="-0.453156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.938248"
                        y3="0.360815"
                        z3="1.307164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641368"
                        y3="-4.783895"
                        z3="3.00787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.894681"
                        y3="-4.105302"
                        z3="-0.571856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.376454"
                        y3="-6.789912"
                        z3="1.978475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.861631"
                        y3="-6.080464"
                        z3="-1.596753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.223674"
                        y3="-7.439274"
                        z3="-0.333912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 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:-2.889,3.0894,-2.5362;-5.3789,4.2249,-1.6179;4.5525,-1.8728,2.5461;-.0714,.6031,-.8403;.8488,2.603,-.438;2.3773,-3.2537,1.9246;.5373,-1.6773,-3.1639;-1.5319,2.8577,1.5907;-1.854,3.5926,.3332;-1.4014,2.1548,.2483;-2.6696,2.3693,2.4556;-.3109,3.2626,2.3794;-3.2439,3.9501,-.0267;-.0904,1.8584,-.3584;-3.7673,3.776,-1.2329;1.155,.157,-1.4082;2.0837,-.3918,-.355;.7906,-.8686,-2.3888;1.779,-1.5949,.2722;3.2134,.3203,.0169;2.6153,-2.1058,1.2506;4.0498,-.1772,1.0054;3.7502,-1.3807,1.6059;1.8164,-4.3246,1.2808;.9012,-5.0782,1.9994;2.1732,-4.6861,-.0117;.3363,-6.2017,1.416;1.59,-5.8046,-.5865;.6727,-6.5671,.1212;-1.1034,4.3126,.0152;-2.1666,1.4157,.0416;-2.3511,1.5188,3.0599;-2.9968,3.1548,3.1397;-3.5351,2.0541,1.8722;.0955,2.4131,2.9308;.4824,3.6697,1.758;-.5873,4.026,3.1087;-3.871,4.4086,.7291;1.6476,.9727,-1.9462;.8931,-2.1507,-.0126;3.4416,1.2671,-.4532;4.9382,.3608,1.3072;.6414,-4.7839,3.0079;2.8947,-4.1053,-.5719;-.3765,-6.7899,1.9785;1.8616,-6.0805,-1.5968;.2237,-7.4393,-.3339;</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">-2149.91294775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.67180433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5069.58475207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8752.78503024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3683.20027816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44579435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53284661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000369412004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000369412004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000738824007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168467001729</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0752 71.2158 71.5092 71.6428 72.0259 72.1526 72.2235 72.5453 72.8160 72.9891 73.2732 73.5560 73.8292 74.0659 74.3504 74.6336 74.6894 74.9650 75.0998 75.2071 75.4675 75.6706 75.8397 76.1958 76.4215 76.5148 76.6718 76.8856 77.0125 77.0700 77.1816 77.4220 77.6259 77.7177 77.9044 77.9419 78.2269 78.2638 78.3879 78.6137 78.6995 78.8357 78.9777 79.0656 79.1881 79.2408 79.2989 79.4997 79.6976 79.7692 79.8823 80.2865 80.3970 80.5175 80.5417 80.7969 80.8917 81.1212 81.3790 81.5022 81.5714 81.5993 81.7352 81.7629 81.9649 82.0681 82.2618 82.3549 82.5166 82.5492 82.7681 82.9103 82.9650 83.1962 83.2669 83.4879 83.5292 83.8489 83.8774 83.9605 84.0967 84.1604 84.6538 84.7381 84.8293 84.9291 84.9470 85.2357 85.2599 85.3984 85.4491 85.5725 85.5828 85.7147 85.8060 85.8451 86.1156 86.2565 86.3773 86.4870 86.5564 86.8686 86.9931 87.2899 87.4526 87.4570 87.8777 87.9286 88.0776 88.1871 88.4038 88.5451 88.5757 88.7014 88.7818 88.8480 88.9197 89.0514 89.1103 89.2037 89.2451 89.2849 89.4917 89.6877 89.8048 89.9311 90.1974 90.3146 90.3744 90.5006 90.5813 90.7924 90.8426 91.1598 91.3471 91.4574 91.5404 91.7002 91.8210 91.9092 91.9383 92.2099 92.3094 92.5050 92.7213 92.7949 92.9207 92.9478 93.0198 93.1485 93.3449 93.3903 93.4407 93.6894 93.7202 93.7921 93.9570 94.1639 94.3418 94.4671 94.5062 94.5794 94.9352 95.0610 95.1333 95.2497 95.3961 95.6632 95.7797 95.8783 95.9548 96.0566 96.2637 96.3656 96.4916 96.6250 96.7969 96.8237 97.0025 97.1260 97.2792 97.4820 97.5465 97.7204 97.7906 97.8645 97.9121 98.3077 98.4657 98.5159 98.6434 98.8574 98.9260 99.0626 99.0951 99.4482 99.6111 99.8028 100.0340 100.0803 100.2842 100.5285 100.6896 100.7741 100.9098 101.1519 101.4220 101.6343 101.7720 102.1742 102.3635 102.5446 102.7068 102.9929 103.3094 103.3399 103.6748 103.7277 104.0017 104.1451 104.3247 104.5803 104.7683 104.7854 104.9161 105.1730 105.2336 105.3186 105.4742 105.6497 105.7228 105.7902 106.0435 106.1489 106.3143 106.3299 106.5175 106.7016 106.9420 106.9766 107.2539 107.4509 107.7458 107.8647 107.9141 108.0854 108.3027 108.5362 108.7838 108.8975 109.1329 109.2696 109.4457 109.4807 109.8758 109.9368 110.2285 110.3527 110.6043 110.6595 110.8351 110.9938 111.0440 111.2478 111.3078 111.4125 111.7451 112.0754 112.1426 112.2920 112.3545 112.4712 112.7064 112.8597 113.0512 113.3003 113.3604 113.6550 113.7616 113.9701 114.0747 114.3498 114.4244 114.5913 114.7536 114.9441 115.0368 115.1306 115.5219 115.6839 115.8023 115.8521 115.9757 116.0592 116.2437 116.4512 116.5525 116.8763 116.9158 116.9576 117.1322 117.1770 117.2449 117.4637 117.6750 117.8780 117.9862 118.1529 118.2571 118.3328 118.6269 118.8140 118.9991 119.0591 119.1852 119.4897 119.7059 119.9002 119.9671 120.1866 120.2192 120.3355 120.6222 120.7329 121.0881 121.3012 121.4461 121.6758 121.7952 122.0620 122.3538 122.7278 123.0812 123.3670 123.4540 123.5554 123.8211 123.9692 124.5990 124.7334 125.0501 125.3755 125.5943 125.7304 125.9173 125.9659 126.7375 126.8854 126.9551 127.3070 127.5494 127.7678 128.0779 128.1829 128.3296 128.4871 128.9460 129.0203 129.0475 129.2552 129.7049 129.9440 130.0193 130.1510 130.3181 130.7368 130.8297 131.0338 131.2747 131.4636 131.7152 131.7607 131.9107 132.0941 132.6224 132.8030 132.8420 132.9689 133.5424 133.6613 133.8605 133.8950 134.1084 135.0190 135.0585 135.2825 135.4852 135.6437 135.7688 136.2290 137.0145 137.4154 137.6210 137.8158 138.0394 138.3090 138.3551 138.6390 138.7207 139.3071 139.5142 140.0073 140.1955 141.0684 141.0997 141.6923 141.8519 142.0176 142.3537 142.3994 143.2043 143.5417 143.6718 143.9374 144.1100 144.1694 144.2177 144.3908 144.7325 145.1259 145.6246 145.7158 145.9470 146.0964 146.4697 146.7282 147.0445 147.4333 147.4836 147.7524 147.9210 148.1930 148.3575 148.6931 149.0766 149.4339 149.5875 149.6175 149.9959 150.1811 150.2590 150.4749 151.1008 151.4978 151.5940 151.8198 152.2414 152.3858 153.0145 153.4714 153.7589 153.8419 154.6854 154.7125 155.1950 155.4170 155.5533 156.6193 156.8923 157.0859 157.1599 157.5353 158.1781 158.4103 159.0122 159.1385 159.4097 159.5811 160.0538 160.3509 160.9089 161.1287 161.5665 162.1014 162.1771 162.8988 164.6152 165.5531 168.0734 168.4146 169.6157 170.6494 172.3823 172.4720 172.7927 173.7497 175.6829 176.2127 178.6253 179.1208 180.2582 182.1996 182.6122 185.9332 186.1058 186.6207 188.7754 189.1505 189.3162 190.1308 191.0283 192.4341 192.7996 193.4785 195.1949 196.0524 196.3559 198.7626 200.2610 201.9321 204.9214 205.8678 206.5279 206.6506 213.0836 221.2705 222.0703 222.2958 222.9130 223.2707 223.7085 225.7510 226.0635 228.0690 229.4957 229.7951 235.9410 241.1797 247.8618 249.0638 294.5298 294.8527 295.8248 298.2104 308.6634 313.2736 607.3068 617.7603 618.1212 625.1323 629.1116 630.0618 631.3523 632.0041 633.4242 633.9714 634.1729 635.1687 635.5175 636.6165 636.7852 639.7069 642.0851 642.9109 647.2246 650.1946 655.4528 657.9961 704.1166 709.3919 877.0402 1200.4464 1213.0309 1214.7486 1563.1642</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">-0.028956 -0.038035 -0.182285 -0.258241 -0.386039 -0.289252 -0.001949 0.110714 -0.015700 -0.162043 -0.268749 -0.250389 -0.245831 0.383330 0.091558 0.335661 -0.011327 -0.268632 -0.178158 -0.109813 0.156879 -0.152880 0.191067 0.253319 -0.214801 -0.166715 -0.087206 -0.103460 -0.144667 0.108948 0.107448 0.097268 0.093832 0.089070 0.091527 0.102062 0.087019 0.119330 0.121079 0.135372 0.121701 0.127657 0.125947 0.132670 0.125991 0.129446 0.126233</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">17.0290 17.0380 9.1823 8.2582 8.3860 8.2893 7.0019 5.8893 6.0157 6.1620 6.2687 6.2504 6.2458 5.6167 5.9084 5.6643 6.0113 6.2686 6.1782 6.1098 5.8431 6.1529 5.8089 5.7467 6.2148 6.1667 6.0872 6.1035 6.1447 0.8911 0.8926 0.9027 0.9062 0.9109 0.9085 0.8979 0.9130 0.8807 0.8789 0.8646 0.8783 0.8723 0.8741 0.8673 0.8740 0.8706 0.8738</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">-0.0290 -0.0380 -0.1823 -0.2582 -0.3860 -0.2893 -0.0019 0.1107 -0.0157 -0.1620 -0.2687 -0.2504 -0.2458 0.3833 0.0916 0.3357 -0.0113 -0.2686 -0.1782 -0.1098 0.1569 -0.1529 0.1911 0.2533 -0.2148 -0.1667 -0.0872 -0.1035 -0.1447 0.1089 0.1074 0.0973 0.0938 0.0891 0.0915 0.1021 0.0870 0.1193 0.1211 0.1354 0.1217 0.1277 0.1259 0.1327 0.1260 0.1294 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3041 1.2677 1.1212 2.1302 2.1167 2.1226 3.1153 3.7298 3.8416 3.8903 3.9154 3.9010 3.9069 4.1606 4.2069 3.8303 3.6862 4.0272 3.9711 3.9269 3.7837 3.9226 4.0986 3.7916 4.0415 3.9425 3.9329 3.9543 3.9677 1.0252 1.0247 1.0060 1.0015 1.0009 1.0015 1.0200 1.0028 1.0169 1.0193 1.0130 1.0188 1.0069 1.0132 1.0028 0.9987 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3041 1.2677 1.1212 2.1302 2.1167 2.1226 3.1153 3.7298 3.8416 3.8903 3.9154 3.9010 3.9069 4.1606 4.2069 3.8303 3.6862 4.0272 3.9711 3.9269 3.7837 3.9226 4.0986 3.7916 4.0415 3.9425 3.9329 3.9543 3.9677 1.0252 1.0247 1.0060 1.0015 1.0009 1.0015 1.0200 1.0028 1.0169 1.0193 1.0130 1.0188 1.0069 1.0132 1.0028 0.9987 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2087 1.1517 1.1050 1.1348 0.8697 1.9268 1.0325 0.9429 3.0573 0.9554 0.8479 0.9307 0.9623 0.9204 0.9741 0.9968 1.0144 1.0259 0.9895 0.9960 0.9889 0.9912 0.9824 0.9898 1.8683 0.9758 0.9198 0.9203 0.9982 1.3739 1.3795 1.3875 0.9395 1.4064 0.9623 1.3618 1.4603 0.9773 1.4185 1.3651 1.4440 0.9708 1.4366 0.9643 1.4254 0.9744 1.4362 0.9695 0.9764</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">-0.024535858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937483605559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.16573 -7.40104 -0.23531 -10.33871 10.94664 0.60793 20.10681 -18.91273 1.19407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
