<?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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">1 2 2 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 5 6 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="4.019763"
                        y3="-3.830141"
                        z3="1.303529"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.808702"
                        y3="-5.240942"
                        z3="-2.305804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.824502"
                        y3="-6.273261"
                        z3="-0.417143"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.524715"
                        y3="-5.104103"
                        z3="-1.011543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.281844"
                        y3="-0.963407"
                        z3="-0.743489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.008764"
                        y3="-0.516751"
                        z3="1.04457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.935818"
                        y3="3.787428"
                        z3="1.915524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.367625"
                        y3="-2.126499"
                        z3="-0.943746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.29827"
                        y3="-0.508847"
                        z3="-1.075478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.262251"
                        y3="-1.844233"
                        z3="-0.386423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.995639"
                        y3="-1.27154"
                        z3="-0.996628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.536739"
                        y3="0.712932"
                        z3="-0.221877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.913623"
                        y3="-0.39188"
                        z3="-2.450514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.851231"
                        y3="-3.042998"
                        z3="-0.989599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.107304"
                        y3="-0.869357"
                        z3="-0.097917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.601406"
                        y3="-3.942012"
                        z3="-0.362862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.453513"
                        y3="-0.6100"
                        z3="-0.014154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.191538"
                        y3="-5.149068"
                        z3="-1.030696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.783563"
                        y3="0.852781"
                        z3="-0.176038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520242"
                        y3="-1.461731"
                        z3="-0.545196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.69407"
                        y3="1.694699"
                        z3="0.918442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.157033"
                        y3="1.351483"
                        z3="-1.420204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.003207"
                        y3="3.045017"
                        z3="0.781892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.451891"
                        y3="2.696065"
                        z3="-1.546002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.383718"
                        y3="3.550897"
                        z3="-0.4539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.944717"
                        y3="5.154907"
                        z3="1.836386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.019496"
                        y3="5.840684"
                        z3="2.37792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.876319"
                        y3="5.83779"
                        z3="1.271341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.020426"
                        y3="7.228349"
                        z3="2.359201"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.8927"
                        y3="7.223481"
                        z3="1.250555"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.962576"
                        y3="7.922404"
                        z3="1.792576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.304774"
                        y3="-1.793535"
                        z3="0.695427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.666332"
                        y3="-1.717427"
                        z3="-1.928423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.063908"
                        y3="1.590331"
                        z3="-0.666534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.161417"
                        y3="0.607882"
                        z3="0.7923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.608372"
                        y3="0.908749"
                        z3="-0.162855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.000004"
                        y3="-0.323897"
                        z3="-2.378719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.677007"
                        y3="-1.231146"
                        z3="-3.103262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.554341"
                        y3="0.511654"
                        z3="-2.944755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.657337"
                        y3="-3.216268"
                        z3="-2.040654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.33035"
                        y3="-0.848389"
                        z3="1.046554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.387167"
                        y3="1.316311"
                        z3="1.885499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.233119"
                        y3="0.694842"
                        z3="-2.27742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.754299"
                        y3="3.092792"
                        z3="-2.505839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.63636"
                        y3="4.595905"
                        z3="-0.572778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.840766"
                        y3="5.28949"
                        z3="2.816739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.038717"
                        y3="5.289447"
                        z3="0.859165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.856133"
                        y3="7.766586"
                        z3="2.786339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.060522"
                        y3="7.759507"
                        z3="0.813862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.968079"
                        y3="9.003863"
                        z3="1.777597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.0198,-3.8301,1.3035;3.8087,-5.2409,-2.3058;3.8245,-6.2733,-.4171;5.5247,-5.1041,-1.0115;-1.2818,-.9634,-.7435;-.0088,-.5168,1.0446;-2.9358,3.7874,1.9155;-4.3676,-2.1265,-.9437;2.2983,-.5088,-1.0755;2.2623,-1.8442,-.3864;.9956,-1.2715,-.9966;2.5367,.7129,-.2219;2.9136,-.3919,-2.4505;2.8512,-3.043,-.9896;-.1073,-.8694,-.0979;3.6014,-3.942,-.3629;-2.4535,-.61,-.0142;4.1915,-5.1491,-1.0307;-2.7836,.8528,-.176;-3.5202,-1.4617,-.5452;-2.6941,1.6947,.9184;-3.157,1.3515,-1.4202;-3.0032,3.045,.7819;-3.4519,2.6961,-1.546;-3.3837,3.5509,-.4539;-2.9447,5.1549,1.8364;-4.0195,5.8407,2.3779;-1.8763,5.8378,1.2713;-4.0204,7.2283,2.3592;-1.8927,7.2235,1.2506;-2.9626,7.9224,1.7926;2.3048,-1.7935,.6954;.6663,-1.7174,-1.9284;2.0639,1.5903,-.6665;2.1614,.6079,.7923;3.6084,.9087,-.1629;4,-.3239,-2.3787;2.677,-1.2311,-3.1033;2.5543,.5117,-2.9448;2.6573,-3.2163,-2.0407;-2.3304,-.8484,1.0466;-2.3872,1.3163,1.8855;-3.2331,.6948,-2.2774;-3.7543,3.0928,-2.5058;-3.6364,4.5959,-.5728;-4.8408,5.2895,2.8167;-1.0387,5.2894,.8592;-4.8561,7.7666,2.7863;-1.0605,7.7595,.8139;-2.9681,9.0039,1.7776;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.9090927586 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.291 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="4.0197632"
                                 y3="-3.83014091"
                                 z3="1.3035293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.80870152"
                                 y3="-5.2409417"
                                 z3="-2.30580386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.82450186"
                                 y3="-6.27326084"
                                 z3="-0.41714296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.52471483"
                                 y3="-5.10410267"
                                 z3="-1.0115434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.28184352"
                                 y3="-0.96340664"
                                 z3="-0.74348884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.00876414"
                                 y3="-0.51675126"
                                 z3="1.04457042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.93581774"
                                 y3="3.78742839"
                                 z3="1.91552399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.36762533"
                                 y3="-2.12649864"
                                 z3="-0.94374636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29827038"
                                 y3="-0.50884721"
                                 z3="-1.07547753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26225107"
                                 y3="-1.84423275"
                                 z3="-0.38642329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99563854"
                                 y3="-1.27154024"
                                 z3="-0.99662828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53673924"
                                 y3="0.71293231"
                                 z3="-0.22187704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.9136233"
                                 y3="-0.39188046"
                                 z3="-2.45051369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85123123"
                                 y3="-3.0429978"
                                 z3="-0.9895989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10730403"
                                 y3="-0.86935689"
                                 z3="-0.09791708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60140647"
                                 y3="-3.94201237"
                                 z3="-0.36286211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45351257"
                                 y3="-0.61000049"
                                 z3="-0.01415355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.19153755"
                                 y3="-5.14906771"
                                 z3="-1.0306964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.78356339"
                                 y3="0.85278111"
                                 z3="-0.17603836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52024206"
                                 y3="-1.46173084"
                                 z3="-0.54519595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69406973"
                                 y3="1.69469857"
                                 z3="0.91844163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1570329"
                                 y3="1.35148328"
                                 z3="-1.42020417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0032071"
                                 y3="3.04501677"
                                 z3="0.78189151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.45189141"
                                 y3="2.69606451"
                                 z3="-1.54600182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.38371841"
                                 y3="3.55089685"
                                 z3="-0.45389992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.94471735"
                                 y3="5.15490687"
                                 z3="1.83638577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.01949581"
                                 y3="5.84068399"
                                 z3="2.37791979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.87631883"
                                 y3="5.83779009"
                                 z3="1.27134121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.0204265"
                                 y3="7.22834911"
                                 z3="2.35920149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.89269966"
                                 y3="7.22348116"
                                 z3="1.2505549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.962576"
                                 y3="7.9224042"
                                 z3="1.79257583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.30477387"
                                 y3="-1.79353525"
                                 z3="0.69542704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66633157"
                                 y3="-1.71742653"
                                 z3="-1.92842336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.06390777"
                                 y3="1.59033137"
                                 z3="-0.6665343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16141738"
                                 y3="0.60788224"
                                 z3="0.79229989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.6083719"
                                 y3="0.90874944"
                                 z3="-0.16285508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.00000438"
                                 y3="-0.32389664"
                                 z3="-2.37871856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67700738"
                                 y3="-1.23114581"
                                 z3="-3.1032617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55434129"
                                 y3="0.51165402"
                                 z3="-2.94475547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6573372"
                                 y3="-3.21626772"
                                 z3="-2.04065397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.33035012"
                                 y3="-0.84838924"
                                 z3="1.0465537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.3871673"
                                 y3="1.31631115"
                                 z3="1.88549887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23311865"
                                 y3="0.69484213"
                                 z3="-2.27742012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.75429855"
                                 y3="3.09279225"
                                 z3="-2.50583883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63636041"
                                 y3="4.59590523"
                                 z3="-0.57277814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.8407663"
                                 y3="5.28949005"
                                 z3="2.81673853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.03871715"
                                 y3="5.28944666"
                                 z3="0.8591648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.85613278"
                                 y3="7.76658566"
                                 z3="2.78633861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.06052196"
                                 y3="7.75950714"
                                 z3="0.81386215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.968079"
                                 y3="9.00386327"
                                 z3="1.77759709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.0198,-3.8301,1.3035;3.8087,-5.2409,-2.3058;3.8245,-6.2733,-.4171;5.5247,-5.1041,-1.0115;-1.2818,-.9634,-.7435;-.0088,-.5168,1.0446;-2.9358,3.7874,1.9155;-4.3676,-2.1265,-.9437;2.2983,-.5088,-1.0755;2.2623,-1.8442,-.3864;.9956,-1.2715,-.9966;2.5367,.7129,-.2219;2.9136,-.3919,-2.4505;2.8512,-3.043,-.9896;-.1073,-.8694,-.0979;3.6014,-3.942,-.3629;-2.4535,-.61,-.0142;4.1915,-5.1491,-1.0307;-2.7836,.8528,-.176;-3.5202,-1.4617,-.5452;-2.6941,1.6947,.9184;-3.157,1.3515,-1.4202;-3.0032,3.045,.7819;-3.4519,2.6961,-1.546;-3.3837,3.5509,-.4539;-2.9447,5.1549,1.8364;-4.0195,5.8407,2.3779;-1.8763,5.8378,1.2713;-4.0204,7.2283,2.3592;-1.8927,7.2235,1.2506;-2.9626,7.9224,1.7926;2.3048,-1.7935,.6954;.6663,-1.7174,-1.9284;2.0639,1.5903,-.6665;2.1614,.6079,.7923;3.6084,.9087,-.1629;4,-.3239,-2.3787;2.677,-1.2311,-3.1033;2.5543,.5117,-2.9448;2.6573,-3.2163,-2.0407;-2.3304,-.8484,1.0466;-2.3872,1.3163,1.8855;-3.2331,.6948,-2.2774;-3.7543,3.0928,-2.5058;-3.6364,4.5959,-.5728;-4.8408,5.2895,2.8167;-1.0387,5.2894,.8592;-4.8561,7.7666,2.7863;-1.0605,7.7595,.8139;-2.9681,9.0039,1.7776;</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="4.019763"
                        y3="-3.830141"
                        z3="1.303529"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.808702"
                        y3="-5.240942"
                        z3="-2.305804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.824502"
                        y3="-6.273261"
                        z3="-0.417143"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.524715"
                        y3="-5.104103"
                        z3="-1.011543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.281844"
                        y3="-0.963407"
                        z3="-0.743489"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.008764"
                        y3="-0.516751"
                        z3="1.04457"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.935818"
                        y3="3.787428"
                        z3="1.915524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.367625"
                        y3="-2.126499"
                        z3="-0.943746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.29827"
                        y3="-0.508847"
                        z3="-1.075478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.262251"
                        y3="-1.844233"
                        z3="-0.386423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.995639"
                        y3="-1.27154"
                        z3="-0.996628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.536739"
                        y3="0.712932"
                        z3="-0.221877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.913623"
                        y3="-0.39188"
                        z3="-2.450514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.851231"
                        y3="-3.042998"
                        z3="-0.989599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.107304"
                        y3="-0.869357"
                        z3="-0.097917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.601406"
                        y3="-3.942012"
                        z3="-0.362862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.453513"
                        y3="-0.6100"
                        z3="-0.014154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.191538"
                        y3="-5.149068"
                        z3="-1.030696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.783563"
                        y3="0.852781"
                        z3="-0.176038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520242"
                        y3="-1.461731"
                        z3="-0.545196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.69407"
                        y3="1.694699"
                        z3="0.918442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.157033"
                        y3="1.351483"
                        z3="-1.420204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.003207"
                        y3="3.045017"
                        z3="0.781892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.451891"
                        y3="2.696065"
                        z3="-1.546002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.383718"
                        y3="3.550897"
                        z3="-0.4539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.944717"
                        y3="5.154907"
                        z3="1.836386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.019496"
                        y3="5.840684"
                        z3="2.37792"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.876319"
                        y3="5.83779"
                        z3="1.271341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.020426"
                        y3="7.228349"
                        z3="2.359201"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.8927"
                        y3="7.223481"
                        z3="1.250555"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.962576"
                        y3="7.922404"
                        z3="1.792576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.304774"
                        y3="-1.793535"
                        z3="0.695427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.666332"
                        y3="-1.717427"
                        z3="-1.928423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.063908"
                        y3="1.590331"
                        z3="-0.666534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.161417"
                        y3="0.607882"
                        z3="0.7923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.608372"
                        y3="0.908749"
                        z3="-0.162855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.000004"
                        y3="-0.323897"
                        z3="-2.378719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.677007"
                        y3="-1.231146"
                        z3="-3.103262"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.554341"
                        y3="0.511654"
                        z3="-2.944755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.657337"
                        y3="-3.216268"
                        z3="-2.040654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.33035"
                        y3="-0.848389"
                        z3="1.046554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.387167"
                        y3="1.316311"
                        z3="1.885499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.233119"
                        y3="0.694842"
                        z3="-2.27742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.754299"
                        y3="3.092792"
                        z3="-2.505839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.63636"
                        y3="4.595905"
                        z3="-0.572778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.840766"
                        y3="5.28949"
                        z3="2.816739"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.038717"
                        y3="5.289447"
                        z3="0.859165"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.856133"
                        y3="7.766586"
                        z3="2.786339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.060522"
                        y3="7.759507"
                        z3="0.813862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.968079"
                        y3="9.003863"
                        z3="1.777597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.0198,-3.8301,1.3035;3.8087,-5.2409,-2.3058;3.8245,-6.2733,-.4171;5.5247,-5.1041,-1.0115;-1.2818,-.9634,-.7435;-.0088,-.5168,1.0446;-2.9358,3.7874,1.9155;-4.3676,-2.1265,-.9437;2.2983,-.5088,-1.0755;2.2623,-1.8442,-.3864;.9956,-1.2715,-.9966;2.5367,.7129,-.2219;2.9136,-.3919,-2.4505;2.8512,-3.043,-.9896;-.1073,-.8694,-.0979;3.6014,-3.942,-.3629;-2.4535,-.61,-.0142;4.1915,-5.1491,-1.0307;-2.7836,.8528,-.176;-3.5202,-1.4617,-.5452;-2.6941,1.6947,.9184;-3.157,1.3515,-1.4202;-3.0032,3.045,.7819;-3.4519,2.6961,-1.546;-3.3837,3.5509,-.4539;-2.9447,5.1549,1.8364;-4.0195,5.8407,2.3779;-1.8763,5.8378,1.2713;-4.0204,7.2283,2.3592;-1.8927,7.2235,1.2506;-2.9626,7.9224,1.7926;2.3048,-1.7935,.6954;.6663,-1.7174,-1.9284;2.0639,1.5903,-.6665;2.1614,.6079,.7923;3.6084,.9087,-.1629;4,-.3239,-2.3787;2.677,-1.2311,-3.1033;2.5543,.5117,-2.9448;2.6573,-3.2163,-2.0407;-2.3304,-.8484,1.0466;-2.3872,1.3163,1.8855;-3.2331,.6948,-2.2774;-3.7543,3.0928,-2.5058;-3.6364,4.5959,-.5728;-4.8408,5.2895,2.8167;-1.0387,5.2894,.8592;-4.8561,7.7666,2.7863;-1.0605,7.7595,.8139;-2.9681,9.0039,1.7776;</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">-1928.16578611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3005.90909276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4934.07487887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8618.51301213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.43813326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83647368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67068756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999986102200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999986102200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999972204401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117754622270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.5692 28.6348 28.7889 28.9741 29.0749 29.1147 29.3514 29.5235 29.6323 29.6961 29.7613 29.9694 30.0763 30.1258 30.1794 30.4269 30.4727 30.6019 30.9598 31.1595 31.2335 31.3662 31.5235 31.6948 31.7973 31.9437 31.9579 32.1574 32.3939 32.5155 32.6495 32.7165 32.9752 33.0088 33.0877 33.2729 33.2963 33.3421 33.4052 33.6965 33.8317 33.8955 34.2491 34.3387 34.5002 34.5130 34.7372 34.9780 35.0501 35.1810 35.3169 35.4130 35.5896 35.7531 35.8794 35.9538 36.0463 36.1925 36.2070 36.3997 36.5356 36.6427 36.7766 36.8934 37.1054 37.1258 37.3406 37.4459 37.5665 37.7474 37.8633 37.9753 38.0260 38.0907 38.2329 38.3824 38.4873 38.6489 38.6771 38.7735 38.8542 38.9087 39.0162 39.1095 39.5690 39.7049 39.7954 39.8841 39.9728 40.2386 40.4841 40.5868 40.6161 40.8168 40.9786 41.0843 41.2565 41.3268 41.5489 41.6875 41.7459 41.9489 42.0859 42.3420 42.4071 42.4940 42.5886 42.7594 42.9428 43.0606 43.2084 43.4169 43.4887 43.6517 43.7194 43.7618 43.8482 44.0844 44.1052 44.2374 44.2775 44.4429 44.5673 44.7847 44.9100 45.1063 45.1909 45.3408 45.3777 45.7762 45.9373 46.1108 46.2037 46.3507 46.5703 46.7699 46.8819 47.1585 47.2532 47.3073 47.5275 47.5647 47.6728 47.8426 48.0143 48.1095 48.2726 48.3853 48.4886 48.7491 48.9017 48.9991 49.2560 49.5154 49.8969 50.0500 50.2094 50.2231 50.4073 50.5245 50.7813 50.9902 51.2146 51.3262 51.4550 51.7269 51.9912 52.1010 52.2198 52.4287 52.4806 52.7091 52.7923 52.8839 52.9218 53.0163 53.4308 53.8918 53.9817 54.1533 54.4864 54.7817 54.8556 55.1119 55.2439 55.3165 55.4626 55.6271 55.7298 55.9315 56.1029 56.3419 56.5735 56.6860 56.9780 57.0777 57.2946 57.4440 57.6875 57.9124 58.2593 58.4606 58.6821 58.8258 59.0076 59.2645 59.3190 59.4935 59.5645 59.6890 60.0477 60.1480 60.2697 60.3616 60.4854 60.5629 60.9017 61.1810 61.3272 61.4415 61.8729 62.0836 62.4286 62.7586 63.0465 63.1655 63.3566 63.5798 63.7269 63.8929 64.0328 64.1314 64.3680 64.4847 64.6938 64.8702 65.0292 65.1958 65.2509 65.3461 65.8331 66.0411 66.0890 66.1450 66.3365 66.5511 66.6492 66.7663 67.0050 67.1255 67.2742 67.4186 67.7486 67.9408 68.2314 68.5281 68.6152 68.6223 68.8792 69.0725 69.1416 69.3975 69.7453 70.3311 70.6292 70.7474 70.8836 71.1498 71.6219 71.7619 71.8744 72.0614 72.3729 72.4961 72.6387 72.8779 72.9715 73.1284 73.3596 73.6016 73.7709 73.9287 74.1709 74.2851 74.3672 74.5053 74.5270 74.9630 75.0634 75.3097 75.3349 75.6444 75.9796 76.2475 76.3622 76.6703 76.7997 76.8997 77.1338 77.1954 77.3381 77.6266 77.6443 77.8678 77.9360 78.1671 78.1960 78.4687 78.5438 78.5911 78.7314 78.7956 78.8919 79.0056 79.0418 79.1563 79.2237 79.3602 79.5522 79.6195 79.7211 79.8660 80.2763 80.3061 80.4648 80.5475 80.7474 80.9184 81.0364 81.0636 81.4081 81.4404 81.5835 81.6675 81.7467 81.8539 82.1796 82.2768 82.4618 82.5379 82.6900 82.8477 82.9446 83.0592 83.2380 83.4598 83.5225 83.7043 83.8404 83.9078 83.9373 84.1066 84.4823 84.5657 84.6807 84.7934 84.9032 84.9474 85.0940 85.1003 85.2342 85.2595 85.3120 85.3530 85.4921 85.6258 85.7723 85.8178 85.9326 86.1195 86.2917 86.3346 86.5309 86.7639 86.9277 87.0100 87.2161 87.3528 87.5006 87.6894 87.7185 87.7576 87.8529 88.1376 88.2126 88.3198 88.4174 88.4550 88.5544 88.6869 88.7894 88.8322 88.9166 89.1046 89.2276 89.4696 89.4853 89.5739 89.6424 89.7826 89.8495 89.9615 90.0961 90.2952 90.4632 90.6027 90.6850 90.8887 91.0131 91.1121 91.2326 91.4518 91.6041 91.6139 91.9011 92.0238 92.1941 92.2318 92.3465 92.3754 92.5324 92.5907 92.6631 92.9434 92.9754 93.1860 93.2218 93.2679 93.3161 93.3428 93.5084 93.6522 93.7356 93.8923 94.0335 94.1823 94.3204 94.3394 94.4241 94.5869 94.7033 94.8209 95.0011 95.0968 95.1253 95.2854 95.4749 95.7220 95.8304 95.9996 96.1233 96.3069 96.5953 96.6487 96.7147 96.8510 96.9149 97.0270 97.1894 97.3023 97.6256 97.8101 97.8454 97.9429 98.1823 98.2217 98.3041 98.3425 98.6019 98.6534 98.7989 99.1046 99.2580 99.4673 99.4982 99.7082 99.9332 100.0334 100.3795 100.5381 100.6138 100.9981 101.1585 101.2594 101.4063 101.5352 101.6890 101.8961 102.3820 102.4634 102.5602 102.8039 102.9867 103.1638 103.5493 103.8517 104.1068 104.2926 104.3390 104.5187 104.6496 104.7832 104.9956 105.0715 105.0824 105.1764 105.2126 105.2658 105.4968 105.5873 105.6421 105.8473 105.9630 106.2274 106.2727 106.3619 106.5848 106.7636 106.8015 106.9353 107.0785 107.2072 107.3469 107.4368 107.6264 107.8263 107.9991 108.1628 108.2798 108.4119 108.4987 108.9187 108.9563 109.1254 109.2524 109.2695 109.4045 109.6697 109.7413 109.9636 110.2361 110.3637 110.4056 110.4824 110.5452 110.6842 110.7481 110.9331 110.9888 111.2298 111.3430 111.4664 111.5795 111.5971 111.8080 112.0323 112.2856 112.3970 112.5223 112.6879 112.7871 112.8735 113.1004 113.2398 113.4323 113.7897 113.8663 114.1015 114.2126 114.2620 114.3334 114.8187 114.9604 115.1278 115.1750 115.3465 115.5078 115.6909 115.7901 115.9982 116.0790 116.1612 116.2891 116.3765 116.5008 116.8304 116.8812 117.1079 117.3210 117.5247 117.5902 117.6635 117.7910 117.9442 118.0820 118.2328 118.3676 118.4729 118.6171 118.6605 118.8458 118.8983 119.2803 119.5108 119.6384 119.7169 119.9380 120.1009 120.2341 120.2705 120.4901 120.5550 120.9198 121.3921 121.5217 121.6688 121.8921 122.0638 122.1128 122.3603 122.6359 123.0068 123.0373 123.2989 123.5402 123.7892 123.9039 124.0660 124.5656 124.9309 125.1204 125.3216 125.4904 126.1563 126.4001 126.6102 126.7724 126.8025 127.1666 127.7288 127.9227 128.0380 128.1447 128.2941 128.6676 128.9328 129.0476 129.2337 129.3835 129.5070 129.6528 129.8867 130.0608 130.1293 130.4640 130.5883 130.7874 131.0067 131.2069 131.2758 131.6997 131.8284 131.9798 132.1893 132.3781 132.5553 132.8841 133.0003 133.1949 133.8259 134.0284 134.2697 134.5648 134.7973 135.0334 135.0687 135.6893 135.8095 136.1252 136.6803 136.7002 137.2782 137.3455 137.6255 137.8547 138.0360 138.1585 138.1859 138.7898 138.9354 139.1391 139.2198 139.4161 139.8335 140.6117 140.7520 141.0871 141.4493 141.6393 141.9096 142.4286 142.7176 143.0166 143.7711 143.8323 143.8855 143.9611 144.1656 144.4385 144.6305 144.8243 145.0229 145.1095 145.4497 145.6087 145.8846 145.9314 146.0895 146.5904 146.7641 147.1467 147.1574 147.5081 147.5414 147.8814 148.0410 148.1358 148.6432 148.7974 149.1227 149.3978 149.6038 149.8888 150.0657 150.2578 150.7441 151.1998 151.3946 151.5787 151.8170 152.2180 152.2567 152.7091 153.2154 153.4825 154.2665 154.3272 154.7192 155.5538 155.6530 156.3644 156.8247 156.9027 156.9514 157.2638 157.3150 157.7231 158.3921 158.8426 159.1930 159.2195 159.3010 159.5899 160.2533 161.0820 161.5012 161.6081 161.8150 162.9232 163.7137 164.2059 164.7726 165.1693 166.7809 168.1067 168.1999 169.9556 171.8752 172.4632 172.5510 173.2169 174.5475 175.7495 177.2556 178.4222 179.1196 181.8463 182.1158 184.6023 185.6111 186.4524 187.3248 187.5515 188.3670 188.5551 188.7824 188.8430 188.8797 188.9225 188.9333 189.0991 189.4261 189.8654 191.1473 192.0585 192.3501 192.4645 192.9975 193.6421 194.4556 194.9886 196.0014 196.2629 196.6665 198.6000 201.0363 202.9636 203.0914 203.8634 204.5881 206.4488 206.8375 206.8416 209.2720 209.4971 221.8115 223.2201 223.4499 226.7959 227.7489 228.4704 228.5099 229.1681 232.4849 233.1790 234.9897 238.8338 240.9701 241.5378 244.2280 245.6105 246.9030 247.3615 249.8424 251.2982 294.8012 297.6750 312.2928 615.4255 618.5477 620.3111 625.3927 625.5975 629.1300 630.9292 631.5636 632.6339 633.7101 634.0631 635.1134 636.4114 636.5627 636.9367 637.4058 639.8587 641.9246 643.3307 646.8940 650.1069 657.1350 658.0145 708.7733 876.6183 1200.1757 1212.6218 1215.3714 1557.2878 1558.9892 1560.7435</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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">-0.047798 -0.169718 -0.158288 -0.160066 -0.260589 -0.377830 -0.291509 -0.000835 0.062241 0.031060 -0.102479 -0.247649 -0.239827 -0.150079 0.361454 -0.078203 0.312915 0.506701 0.006304 -0.254872 -0.153076 -0.176925 0.222283 -0.128298 -0.151195 0.204995 -0.167140 -0.155792 -0.111506 -0.119229 -0.124427 0.091848 0.083744 0.088308 0.104879 0.091555 0.101271 0.074194 0.096159 0.116754 0.118979 0.116344 0.123259 0.130457 0.133154 0.128075 0.133177 0.128949 0.128980 0.129285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">17.0478 9.1697 9.1583 9.1601 8.2606 8.3778 8.2915 7.0008 5.9378 5.9689 6.1025 6.2476 6.2398 6.1501 5.6385 6.0782 5.6871 5.4933 5.9937 6.2549 6.1531 6.1769 5.7777 6.1283 6.1512 5.7950 6.1671 6.1558 6.1115 6.1192 6.1244 0.9082 0.9163 0.9117 0.8951 0.9084 0.8987 0.9258 0.9038 0.8832 0.8810 0.8837 0.8767 0.8695 0.8668 0.8719 0.8668 0.8711 0.8710 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0478 -0.1697 -0.1583 -0.1601 -0.2606 -0.3778 -0.2915 -0.0008 0.0622 0.0311 -0.1025 -0.2476 -0.2398 -0.1501 0.3615 -0.0782 0.3129 0.5067 0.0063 -0.2549 -0.1531 -0.1769 0.2223 -0.1283 -0.1512 0.2050 -0.1671 -0.1558 -0.1115 -0.1192 -0.1244 0.0918 0.0837 0.0883 0.1049 0.0916 0.1013 0.0742 0.0962 0.1168 0.1190 0.1163 0.1233 0.1305 0.1332 0.1281 0.1332 0.1289 0.1290 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2875 1.1334 1.1497 1.1440 2.1362 2.1254 2.1131 3.1163 3.7727 3.8081 3.8923 3.9158 3.9101 3.8839 4.2309 4.0643 3.8355 4.4819 3.6893 4.0230 4.0445 4.0379 3.9024 3.9846 3.9275 3.8327 4.0267 3.9784 3.9407 3.9411 3.9450 1.0499 1.0367 1.0018 1.0209 1.0012 1.0025 1.0107 1.0040 1.0278 1.0218 1.0300 1.0155 1.0013 1.0074 1.0108 1.0032 0.9991 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2875 1.1334 1.1497 1.1440 2.1362 2.1254 2.1131 3.1163 3.7727 3.8081 3.8923 3.9158 3.9101 3.8839 4.2309 4.0643 3.8355 4.4819 3.6893 4.0230 4.0445 4.0379 3.9024 3.9846 3.9275 3.8327 4.0267 3.9784 3.9407 3.9411 3.9450 1.0499 1.0367 1.0018 1.0209 1.0012 1.0025 1.0107 1.0040 1.0278 1.0218 1.0300 1.0155 1.0013 1.0074 1.0108 1.0032 0.9991 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1761 1.1193 1.1477 1.1434 1.1431 0.8618 1.9384 1.0242 0.9036 3.0569 0.8920 0.8735 0.9668 0.9620 0.9137 1.0134 0.9892 1.0429 1.0188 0.9899 0.9822 0.9885 0.9925 0.9852 0.9887 1.8464 0.9420 1.0101 0.9231 0.9255 1.0032 1.4141 1.3649 1.4246 0.9536 1.4888 0.9681 1.3652 1.4179 0.9694 0.9568 1.4348 1.3908 1.4260 0.9716 1.4313 0.9696 1.4323 0.9724 1.4256 0.9719 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023626726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189412838578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.88840 25.29432 0.40592 57.31031 -54.74832 2.56198 -3.12177 2.60572 -0.51605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
