<?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="2.804895"
                        y3="0.291891"
                        z3="-0.596563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.405861"
                        y3="-0.754729"
                        z3="0.451159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.570346"
                        y3="-1.981286"
                        z3="2.010495"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.316071"
                        y3="0.157058"
                        z3="2.059302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.802151"
                        y3="-1.554038"
                        z3="-0.43582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.362821"
                        y3="-2.711287"
                        z3="1.395194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.691176"
                        y3="3.702145"
                        z3="0.404865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.623856"
                        y3="-0.440567"
                        z3="-2.95726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.518036"
                        y3="-3.577177"
                        z3="-0.624088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982779"
                        y3="-2.229542"
                        z3="-0.140149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.165831"
                        y3="-2.934506"
                        z3="0.559384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149164"
                        y3="-3.64511"
                        z3="-1.977517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333693"
                        y3="-4.81239"
                        z3="-0.318881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.24182"
                        y3="-2.058742"
                        z3="0.587324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.548759"
                        y3="-2.406306"
                        z3="0.569326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.08001"
                        y3="-1.035481"
                        z3="0.469114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.089622"
                        y3="-0.937924"
                        z3="-0.449075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.3519"
                        y3="-0.904324"
                        z3="1.252993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.088891"
                        y3="0.312631"
                        z3="0.392725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.377534"
                        y3="-0.660203"
                        z3="-1.857427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.392463"
                        y3="1.433075"
                        z3="-0.050785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.725475"
                        y3="0.312567"
                        z3="1.622408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338805"
                        y3="2.562976"
                        z3="0.751359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.668155"
                        y3="1.4532"
                        z3="2.413171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.979777"
                        y3="2.572527"
                        z3="1.988614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.998354"
                        y3="3.740808"
                        z3="-0.779627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.307873"
                        y3="3.278704"
                        z3="-0.829321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.611896"
                        y3="4.270916"
                        z3="-1.902847"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.008477"
                        y3="3.361262"
                        z3="-2.023376"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.901261"
                        y3="4.347761"
                        z3="-3.091453"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.407194"
                        y3="3.892518"
                        z3="-3.155173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.698003"
                        y3="-1.398226"
                        z3="-0.773143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.065857"
                        y3="-3.392907"
                        z3="1.514261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894967"
                        y3="-4.441517"
                        z3="-1.99941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.636338"
                        y3="-2.718953"
                        z3="-2.269188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.597813"
                        y3="-3.874201"
                        z3="-2.73854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707854"
                        y3="-5.701728"
                        z3="-0.402022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155513"
                        y3="-4.915888"
                        z3="-1.028745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.758541"
                        y3="-4.814658"
                        z3="0.68413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.516572"
                        y3="-2.832536"
                        z3="1.292983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.849635"
                        y3="-1.634146"
                        z3="-0.082516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.906896"
                        y3="1.421343"
                        z3="-1.018907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.247369"
                        y3="-0.569051"
                        z3="1.968815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.161794"
                        y3="1.465755"
                        z3="3.375498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.93183"
                        y3="3.461889"
                        z3="2.602974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.771265"
                        y3="2.863811"
                        z3="0.056639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.633283"
                        y3="4.62334"
                        z3="-1.842416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031498"
                        y3="3.01179"
                        z3="-2.067243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.375549"
                        y3="4.762056"
                        z3="-3.971067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.95801"
                        y3="3.953606"
                        z3="-4.083974"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.8049,.2919,-.5966;5.4059,-.7547,.4512;4.5703,-1.9813,2.0105;4.3161,.1571,2.0593;-1.8022,-1.554,-.4358;-2.3628,-2.7113,1.3952;-1.6912,3.7021,.4049;-3.6239,-.4406,-2.9573;.518,-3.5772,-.6241;.9828,-2.2295,-.1401;-.1658,-2.9345,.5594;-.1492,-3.6451,-1.9775;1.3337,-4.8124,-.3189;2.2418,-2.0587,.5873;-1.5488,-2.4063,.5693;3.08,-1.0355,.4691;-3.0896,-.9379,-.4491;4.3519,-.9043,1.253;-3.0889,.3126,.3927;-3.3775,-.6602,-1.8574;-2.3925,1.4331,-.0508;-3.7255,.3126,1.6224;-2.3388,2.563,.7514;-3.6682,1.4532,2.4132;-2.9798,2.5725,1.9886;-.9984,3.7408,-.7796;.3079,3.2787,-.8293;-1.6119,4.2709,-1.9028;1.0085,3.3613,-2.0234;-.9013,4.3478,-3.0915;.4072,3.8925,-3.1552;.698,-1.3982,-.7731;.0659,-3.3929,1.5143;-.895,-4.4415,-1.9994;-.6363,-2.719,-2.2692;.5978,-3.8742,-2.7385;.7079,-5.7017,-.402;2.1555,-4.9159,-1.0287;1.7585,-4.8147,.6841;2.5166,-2.8325,1.293;-3.8496,-1.6341,-.0825;-1.9069,1.4213,-1.0189;-4.2474,-.5691,1.9688;-4.1618,1.4658,3.3755;-2.9318,3.4619,2.603;.7713,2.8638,.0566;-2.6333,4.6233,-1.8424;2.0315,3.0118,-2.0672;-1.3755,4.7621,-3.9711;.958,3.9536,-4.084;</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">3247.6534136926 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">7.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.80489508"
                                 y3="0.29189074"
                                 z3="-0.59656302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.40586133"
                                 y3="-0.7547287"
                                 z3="0.45115865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.57034616"
                                 y3="-1.98128629"
                                 z3="2.01049546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.31607142"
                                 y3="0.1570582"
                                 z3="2.05930221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80215138"
                                 y3="-1.55403832"
                                 z3="-0.43581959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.36282118"
                                 y3="-2.71128736"
                                 z3="1.39519389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.69117557"
                                 y3="3.70214458"
                                 z3="0.40486517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.62385583"
                                 y3="-0.44056679"
                                 z3="-2.95725982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51803604"
                                 y3="-3.57717737"
                                 z3="-0.62408799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98277899"
                                 y3="-2.22954189"
                                 z3="-0.14014919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.16583087"
                                 y3="-2.93450627"
                                 z3="0.5593841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14916397"
                                 y3="-3.64510954"
                                 z3="-1.97751728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33369281"
                                 y3="-4.8123904"
                                 z3="-0.31888128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24181961"
                                 y3="-2.05874189"
                                 z3="0.58732412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54875903"
                                 y3="-2.40630582"
                                 z3="0.56932614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08001007"
                                 y3="-1.03548054"
                                 z3="0.46911366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0896217"
                                 y3="-0.93792362"
                                 z3="-0.4490747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.35189983"
                                 y3="-0.90432377"
                                 z3="1.2529933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08889073"
                                 y3="0.31263057"
                                 z3="0.39272506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37753406"
                                 y3="-0.66020328"
                                 z3="-1.8574272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39246343"
                                 y3="1.43307536"
                                 z3="-0.05078504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72547535"
                                 y3="0.31256682"
                                 z3="1.62240762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33880452"
                                 y3="2.56297612"
                                 z3="0.75135864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66815462"
                                 y3="1.45320019"
                                 z3="2.41317091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.97977746"
                                 y3="2.57252703"
                                 z3="1.98861415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.99835361"
                                 y3="3.74080803"
                                 z3="-0.77962725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.30787346"
                                 y3="3.27870416"
                                 z3="-0.82932095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.61189584"
                                 y3="4.27091585"
                                 z3="-1.90284743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.00847747"
                                 y3="3.36126233"
                                 z3="-2.02337639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.90126099"
                                 y3="4.34776135"
                                 z3="-3.09145251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.40719441"
                                 y3="3.89251847"
                                 z3="-3.15517343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69800326"
                                 y3="-1.39822639"
                                 z3="-0.77314254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06585669"
                                 y3="-3.39290698"
                                 z3="1.51426051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89496706"
                                 y3="-4.44151727"
                                 z3="-1.9994098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63633778"
                                 y3="-2.71895325"
                                 z3="-2.26918773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5978131"
                                 y3="-3.87420128"
                                 z3="-2.73853982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7078544"
                                 y3="-5.70172764"
                                 z3="-0.40202161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15551266"
                                 y3="-4.91588841"
                                 z3="-1.02874533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75854109"
                                 y3="-4.81465815"
                                 z3="0.68412989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.51657228"
                                 y3="-2.83253607"
                                 z3="1.29298285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.84963472"
                                 y3="-1.63414579"
                                 z3="-0.08251571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90689567"
                                 y3="1.4213429"
                                 z3="-1.0189065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24736851"
                                 y3="-0.56905095"
                                 z3="1.96881507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16179406"
                                 y3="1.46575481"
                                 z3="3.37549782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93183024"
                                 y3="3.46188931"
                                 z3="2.60297425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.77126511"
                                 y3="2.86381082"
                                 z3="0.05663923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63328325"
                                 y3="4.62334027"
                                 z3="-1.84241639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03149767"
                                 y3="3.01178994"
                                 z3="-2.06724323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.37554893"
                                 y3="4.76205594"
                                 z3="-3.97106699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.95800965"
                                 y3="3.9536062"
                                 z3="-4.08397381">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" 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:2.8049,.2919,-.5966;5.4059,-.7547,.4512;4.5703,-1.9813,2.0105;4.3161,.1571,2.0593;-1.8022,-1.554,-.4358;-2.3628,-2.7113,1.3952;-1.6912,3.7021,.4049;-3.6239,-.4406,-2.9573;.518,-3.5772,-.6241;.9828,-2.2295,-.1401;-.1658,-2.9345,.5594;-.1492,-3.6451,-1.9775;1.3337,-4.8124,-.3189;2.2418,-2.0587,.5873;-1.5488,-2.4063,.5693;3.08,-1.0355,.4691;-3.0896,-.9379,-.4491;4.3519,-.9043,1.253;-3.0889,.3126,.3927;-3.3775,-.6602,-1.8574;-2.3925,1.4331,-.0508;-3.7255,.3126,1.6224;-2.3388,2.563,.7514;-3.6682,1.4532,2.4132;-2.9798,2.5725,1.9886;-.9984,3.7408,-.7796;.3079,3.2787,-.8293;-1.6119,4.2709,-1.9028;1.0085,3.3613,-2.0234;-.9013,4.3478,-3.0915;.4072,3.8925,-3.1552;.698,-1.3982,-.7731;.0659,-3.3929,1.5143;-.895,-4.4415,-1.9994;-.6363,-2.719,-2.2692;.5978,-3.8742,-2.7385;.7079,-5.7017,-.402;2.1555,-4.9159,-1.0287;1.7585,-4.8147,.6841;2.5166,-2.8325,1.293;-3.8496,-1.6341,-.0825;-1.9069,1.4213,-1.0189;-4.2474,-.5691,1.9688;-4.1618,1.4658,3.3755;-2.9318,3.4619,2.603;.7713,2.8638,.0566;-2.6333,4.6233,-1.8424;2.0315,3.0118,-2.0672;-1.3755,4.7621,-3.9711;.958,3.9536,-4.084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.804895"
                        y3="0.291891"
                        z3="-0.596563"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.405861"
                        y3="-0.754729"
                        z3="0.451159"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.570346"
                        y3="-1.981286"
                        z3="2.010495"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.316071"
                        y3="0.157058"
                        z3="2.059302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.802151"
                        y3="-1.554038"
                        z3="-0.43582"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.362821"
                        y3="-2.711287"
                        z3="1.395194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.691176"
                        y3="3.702145"
                        z3="0.404865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.623856"
                        y3="-0.440567"
                        z3="-2.95726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.518036"
                        y3="-3.577177"
                        z3="-0.624088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982779"
                        y3="-2.229542"
                        z3="-0.140149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.165831"
                        y3="-2.934506"
                        z3="0.559384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.149164"
                        y3="-3.64511"
                        z3="-1.977517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333693"
                        y3="-4.81239"
                        z3="-0.318881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.24182"
                        y3="-2.058742"
                        z3="0.587324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.548759"
                        y3="-2.406306"
                        z3="0.569326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.08001"
                        y3="-1.035481"
                        z3="0.469114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.089622"
                        y3="-0.937924"
                        z3="-0.449075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.3519"
                        y3="-0.904324"
                        z3="1.252993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.088891"
                        y3="0.312631"
                        z3="0.392725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.377534"
                        y3="-0.660203"
                        z3="-1.857427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.392463"
                        y3="1.433075"
                        z3="-0.050785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.725475"
                        y3="0.312567"
                        z3="1.622408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.338805"
                        y3="2.562976"
                        z3="0.751359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.668155"
                        y3="1.4532"
                        z3="2.413171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.979777"
                        y3="2.572527"
                        z3="1.988614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.998354"
                        y3="3.740808"
                        z3="-0.779627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.307873"
                        y3="3.278704"
                        z3="-0.829321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.611896"
                        y3="4.270916"
                        z3="-1.902847"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.008477"
                        y3="3.361262"
                        z3="-2.023376"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.901261"
                        y3="4.347761"
                        z3="-3.091453"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.407194"
                        y3="3.892518"
                        z3="-3.155173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.698003"
                        y3="-1.398226"
                        z3="-0.773143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.065857"
                        y3="-3.392907"
                        z3="1.514261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.894967"
                        y3="-4.441517"
                        z3="-1.99941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.636338"
                        y3="-2.718953"
                        z3="-2.269188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.597813"
                        y3="-3.874201"
                        z3="-2.73854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707854"
                        y3="-5.701728"
                        z3="-0.402022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155513"
                        y3="-4.915888"
                        z3="-1.028745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.758541"
                        y3="-4.814658"
                        z3="0.68413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.516572"
                        y3="-2.832536"
                        z3="1.292983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.849635"
                        y3="-1.634146"
                        z3="-0.082516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.906896"
                        y3="1.421343"
                        z3="-1.018907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.247369"
                        y3="-0.569051"
                        z3="1.968815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.161794"
                        y3="1.465755"
                        z3="3.375498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.93183"
                        y3="3.461889"
                        z3="2.602974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.771265"
                        y3="2.863811"
                        z3="0.056639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.633283"
                        y3="4.62334"
                        z3="-1.842416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.031498"
                        y3="3.01179"
                        z3="-2.067243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.375549"
                        y3="4.762056"
                        z3="-3.971067"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.95801"
                        y3="3.953606"
                        z3="-4.083974"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.8049,.2919,-.5966;5.4059,-.7547,.4512;4.5703,-1.9813,2.0105;4.3161,.1571,2.0593;-1.8022,-1.554,-.4358;-2.3628,-2.7113,1.3952;-1.6912,3.7021,.4049;-3.6239,-.4406,-2.9573;.518,-3.5772,-.6241;.9828,-2.2295,-.1401;-.1658,-2.9345,.5594;-.1492,-3.6451,-1.9775;1.3337,-4.8124,-.3189;2.2418,-2.0587,.5873;-1.5488,-2.4063,.5693;3.08,-1.0355,.4691;-3.0896,-.9379,-.4491;4.3519,-.9043,1.253;-3.0889,.3126,.3927;-3.3775,-.6602,-1.8574;-2.3925,1.4331,-.0508;-3.7255,.3126,1.6224;-2.3388,2.563,.7514;-3.6682,1.4532,2.4132;-2.9798,2.5725,1.9886;-.9984,3.7408,-.7796;.3079,3.2787,-.8293;-1.6119,4.2709,-1.9028;1.0085,3.3613,-2.0234;-.9013,4.3478,-3.0915;.4072,3.8925,-3.1552;.698,-1.3982,-.7731;.0659,-3.3929,1.5143;-.895,-4.4415,-1.9994;-.6363,-2.719,-2.2692;.5978,-3.8742,-2.7385;.7079,-5.7017,-.402;2.1555,-4.9159,-1.0287;1.7585,-4.8147,.6841;2.5166,-2.8325,1.293;-3.8496,-1.6341,-.0825;-1.9069,1.4213,-1.0189;-4.2474,-.5691,1.9688;-4.1618,1.4658,3.3755;-2.9318,3.4619,2.603;.7713,2.8638,.0566;-2.6333,4.6233,-1.8424;2.0315,3.0118,-2.0672;-1.3755,4.7621,-3.9711;.958,3.9536,-4.084;</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">-1928.16359515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3247.65341369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5175.81700884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9102.03937996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.22237112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84329522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67970008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999953365266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999953365266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999906730533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120000880057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.8604 28.9050 29.1248 29.2207 29.3090 29.4273 29.5067 29.6615 29.7147 29.8248 29.9149 30.0547 30.1615 30.3384 30.5486 30.6263 30.8064 30.8269 31.0045 31.3632 31.4836 31.5832 31.6627 31.7453 31.9297 31.9942 32.1019 32.3212 32.4820 32.5906 32.6019 32.8153 32.9559 33.1504 33.2651 33.4058 33.5858 33.5959 33.6854 33.9200 34.1485 34.3402 34.4762 34.6484 34.8000 34.9137 35.0971 35.1373 35.3172 35.4206 35.5499 35.6374 35.6890 35.8180 35.9542 36.0456 36.1325 36.2379 36.4247 36.5316 36.7313 36.8065 36.8600 36.9057 37.0400 37.3303 37.3723 37.4234 37.5415 37.7031 37.9317 38.0736 38.1058 38.3093 38.4605 38.4791 38.5415 38.6796 38.7747 38.8745 38.9594 39.0438 39.1379 39.2359 39.5420 39.7267 39.8927 39.9983 40.0701 40.1530 40.4247 40.6404 40.9488 41.0066 41.1048 41.1452 41.2420 41.5672 41.7734 41.7857 41.9781 42.1572 42.2961 42.4011 42.6308 42.6653 42.9268 43.0061 43.1034 43.1963 43.3217 43.4355 43.5788 43.7574 43.9030 43.9382 44.0873 44.2746 44.3092 44.4937 44.7144 44.7896 45.0503 45.1573 45.2739 45.3809 45.5475 45.5864 45.6781 45.8513 46.0408 46.3009 46.4425 46.4791 46.6634 46.7788 47.0452 47.1268 47.3286 47.4435 47.7402 47.9313 48.0509 48.1524 48.2820 48.6228 48.6622 48.7770 48.9449 49.0124 49.1978 49.4761 49.6864 49.9340 50.0744 50.2294 50.3583 50.5151 50.8312 50.9731 50.9840 51.2038 51.3005 51.4737 51.6289 51.7261 51.9048 52.2043 52.4484 52.6222 52.7395 52.7859 52.7999 53.2046 53.3246 53.6596 53.7320 53.9019 54.0174 54.0960 54.5741 54.8476 55.0490 55.3335 55.4239 55.5232 55.6802 55.7945 56.1056 56.4247 56.4992 56.7410 56.7976 56.8667 57.0802 57.2319 57.3702 57.5900 57.8294 58.2053 58.3815 58.5751 58.6850 58.8178 58.9929 59.3251 59.5001 59.7371 59.9152 59.9970 60.0432 60.1779 60.2746 60.4041 60.7553 60.7667 61.1961 61.2276 61.8922 61.9658 62.0798 62.3876 62.7398 62.9373 62.9600 63.0563 63.3535 63.5698 63.8435 64.1903 64.5572 64.6047 64.6999 64.8583 65.0141 65.2495 65.4064 65.4515 65.7939 65.8178 65.9282 66.0543 66.1546 66.1810 66.5352 66.7302 66.9091 67.1360 67.2540 67.4078 67.4844 67.6800 67.7113 67.9537 68.3977 68.4724 68.5339 68.6504 68.8858 69.0866 69.1501 69.4269 69.9526 70.3771 70.5013 70.7994 70.8464 71.0405 71.5083 71.7033 71.9349 72.1337 72.4276 72.6674 72.7561 72.8902 73.1344 73.2238 73.4189 73.6164 73.6503 73.7258 74.0647 74.3985 74.5294 74.7790 75.0599 75.1974 75.3482 75.4839 75.8504 76.2259 76.2851 76.3277 76.5198 76.6327 76.7650 76.9721 77.0402 77.1666 77.3438 77.4845 77.5792 77.7006 77.8025 78.0311 78.1632 78.3217 78.4319 78.5984 78.6787 78.8545 78.9918 79.0445 79.1487 79.2298 79.2767 79.5032 79.7189 79.9588 80.0253 80.2027 80.3836 80.5439 80.5772 80.9770 81.1063 81.2894 81.3802 81.5062 81.6244 81.6884 81.7443 81.9286 82.0856 82.1908 82.3722 82.5336 82.6638 82.7595 82.8935 82.9325 83.2246 83.4138 83.5282 83.6452 83.7675 83.8896 83.9991 84.1560 84.2905 84.4529 84.5141 84.6368 84.7722 84.9394 85.0117 85.0983 85.1825 85.2453 85.3071 85.4676 85.5613 85.6374 85.7990 85.8591 86.0235 86.1435 86.2125 86.2987 86.3537 86.5440 86.6041 86.7420 86.9225 87.1117 87.1409 87.2577 87.4365 87.5763 87.6972 87.7702 87.8255 88.0105 88.2354 88.2910 88.4137 88.4231 88.6439 88.7936 88.8498 88.9559 89.1322 89.1372 89.2588 89.3260 89.4848 89.6533 89.7579 89.8551 89.9772 90.1599 90.2104 90.3815 90.4363 90.5270 90.7639 90.8573 91.0401 91.2471 91.2528 91.3650 91.4279 91.7365 91.8274 92.1173 92.2319 92.3619 92.4390 92.5798 92.6520 92.7263 92.8569 92.9815 92.9910 93.2189 93.2969 93.4315 93.4810 93.5952 93.7434 93.8238 93.8705 94.0721 94.1401 94.2452 94.3381 94.5229 94.6958 94.8540 95.0020 95.0438 95.1525 95.4224 95.4996 95.5934 95.8294 95.9400 96.0165 96.0883 96.3054 96.4000 96.5335 96.6455 96.7586 96.9669 97.0081 97.0447 97.1434 97.4334 97.4978 97.5555 97.8659 97.9290 98.1176 98.1898 98.3791 98.4706 98.7420 99.0077 99.1190 99.1411 99.4092 99.5350 99.7744 99.8996 100.0553 100.1544 100.4204 100.6490 100.9389 101.1319 101.2240 101.2433 101.3280 101.5526 101.6690 102.0592 102.4570 102.4990 102.5701 103.0101 103.1915 103.4154 103.6522 103.7824 103.9014 104.1841 104.4549 104.5847 104.7081 104.7668 104.8917 105.0549 105.1408 105.2524 105.3524 105.4036 105.5554 105.5762 105.8035 105.8780 106.2032 106.2567 106.4932 106.5516 106.6464 106.7349 106.7564 106.8582 107.0005 107.3187 107.5662 107.6257 107.7602 107.9610 107.9892 108.3869 108.5382 108.5769 108.6168 108.9327 109.1995 109.2162 109.2481 109.3578 109.4795 109.5906 109.6691 110.1457 110.2948 110.3509 110.4995 110.6124 110.6497 110.7733 110.8697 111.0670 111.1497 111.2962 111.3493 111.3898 111.7690 111.8930 112.0889 112.2052 112.2866 112.3620 112.5250 112.7962 112.9064 113.0130 113.3332 113.5539 113.6468 113.7163 113.9691 114.1976 114.4088 114.4307 114.7032 114.8278 114.9818 115.2677 115.4642 115.6223 115.6565 115.9319 116.0801 116.2488 116.2817 116.4001 116.5506 116.7052 116.7941 117.0042 117.0320 117.1952 117.3621 117.4960 117.7235 117.8090 117.9577 118.1957 118.2801 118.4219 118.4775 118.6180 118.7429 118.7971 118.8783 119.0036 119.1372 119.5816 119.6455 119.9425 120.0122 120.1130 120.1795 120.5897 120.7580 120.7752 121.0034 121.2635 121.6766 121.9112 122.0970 122.2957 122.3854 122.5239 122.8399 123.1685 123.2242 123.5605 123.7266 123.9138 124.3627 124.6616 124.7581 124.8744 125.0953 125.4984 125.6201 126.1041 126.4281 126.4575 126.8482 126.9495 127.3005 127.4519 127.8971 128.0995 128.2581 128.3383 128.6171 128.8782 129.2581 129.4708 129.5932 129.6210 129.7511 129.8587 130.2780 130.4153 130.4772 130.6423 130.8564 131.0971 131.2151 131.4930 131.5585 132.1724 132.2663 132.3441 132.5534 132.6215 132.8308 133.1274 133.4416 133.5582 133.8421 134.2311 134.7054 134.8383 135.2743 135.4431 135.6611 135.9272 136.4113 136.7769 137.0946 137.5121 137.5929 137.8432 138.0412 138.1596 138.2613 138.3966 138.6683 139.2484 139.5647 139.5936 139.8673 140.2619 140.7368 140.9193 141.0146 141.4305 141.6205 141.8869 142.5540 142.7359 142.8595 143.1995 143.9954 144.0646 144.2502 144.3062 144.6162 144.7931 144.8736 145.2126 145.3287 145.4981 145.7006 146.0497 146.1410 146.3547 146.9403 147.1582 147.4180 147.4686 147.6256 147.7995 148.0138 148.2174 148.2471 148.5128 149.0220 149.3330 149.4061 149.8267 149.9117 150.1655 150.4888 151.0229 151.2472 151.4358 151.7080 152.0312 152.2747 152.7271 152.9547 153.3461 153.8434 154.0969 154.4136 154.9014 155.7121 156.0892 156.2484 156.3734 156.6061 157.0138 157.4202 157.5865 157.9581 158.2417 158.7537 159.0727 159.5408 159.6641 160.1198 160.7832 161.0332 161.2866 161.8685 162.0764 162.8339 163.8961 164.3867 164.6878 165.1262 166.6426 167.7563 168.9502 169.8547 171.2377 172.2886 172.9968 174.9820 175.2152 176.2265 176.7121 177.7895 179.0156 181.8623 182.3330 184.2042 186.6210 186.9399 187.2499 188.0763 188.2998 188.4790 188.7052 188.7380 188.7761 188.8121 188.8501 189.0416 189.3492 189.5412 191.0109 191.9995 192.2835 192.9079 193.0011 193.4829 194.3838 194.9443 196.3262 196.6045 197.0633 198.2623 200.3522 202.9129 203.0180 203.8162 205.3185 206.7652 206.9769 207.3540 209.2214 209.4170 221.7656 223.1866 223.6634 226.8461 227.6748 228.4101 228.5965 229.1588 232.4370 233.1118 235.0144 238.7640 240.8867 241.4699 244.1859 245.5676 246.8395 247.3054 249.7576 251.2879 296.1968 298.2566 312.6795 616.2043 620.0370 621.5024 624.7924 625.4913 629.4898 630.8492 631.7459 632.7932 633.8108 634.6671 635.4155 636.4679 636.6842 637.2076 637.7628 640.5231 642.2984 642.9668 646.7741 650.0722 657.2301 658.2700 711.4712 877.8899 1198.8154 1212.4615 1215.8530 1557.2084 1558.9852 1560.8962</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">-0.067371 -0.159659 -0.169300 -0.159318 -0.269564 -0.351887 -0.294361 0.001619 0.056702 0.066207 -0.096032 -0.244836 -0.250678 -0.167006 0.363146 -0.060790 0.298696 0.504218 -0.008877 -0.278105 -0.178038 -0.144223 0.247483 -0.078670 -0.206183 0.185559 -0.140491 -0.140148 -0.114118 -0.120958 -0.119871 0.085971 0.085676 0.095518 0.097464 0.090259 0.098645 0.100763 0.075287 0.116230 0.124112 0.120571 0.118484 0.127621 0.127558 0.123424 0.126958 0.126190 0.127985 0.128138</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">17.0674 9.1597 9.1693 9.1593 8.2696 8.3519 8.2944 6.9984 5.9433 5.9338 6.0960 6.2448 6.2507 6.1670 5.6369 6.0608 5.7013 5.4958 6.0089 6.2781 6.1780 6.1442 5.7525 6.0787 6.2062 5.8144 6.1405 6.1401 6.1141 6.1210 6.1199 0.9140 0.9143 0.9045 0.9025 0.9097 0.9014 0.8992 0.9247 0.8838 0.8759 0.8794 0.8815 0.8724 0.8724 0.8766 0.8730 0.8738 0.8720 0.8719</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">-0.0674 -0.1597 -0.1693 -0.1593 -0.2696 -0.3519 -0.2944 0.0016 0.0567 0.0662 -0.0960 -0.2448 -0.2507 -0.1670 0.3631 -0.0608 0.2987 0.5042 -0.0089 -0.2781 -0.1780 -0.1442 0.2475 -0.0787 -0.2062 0.1856 -0.1405 -0.1401 -0.1141 -0.1210 -0.1199 0.0860 0.0857 0.0955 0.0975 0.0903 0.0986 0.1008 0.0753 0.1162 0.1241 0.1206 0.1185 0.1276 0.1276 0.1234 0.1270 0.1262 0.1280 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2807 1.1474 1.1339 1.1461 2.1147 2.1554 2.1221 3.1112 3.7704 3.7526 3.8706 3.9217 3.9187 3.9002 4.2581 4.0487 3.8551 4.4844 3.7054 4.0198 3.9703 3.9958 3.8619 3.9520 4.0422 3.8936 3.9811 4.0102 3.9261 3.9577 3.9741 1.0432 1.0319 1.0016 1.0135 1.0028 1.0030 1.0018 1.0111 1.0296 1.0189 1.0238 1.0205 0.9991 1.0133 1.0195 1.0086 1.0013 0.9998 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2807 1.1474 1.1339 1.1461 2.1147 2.1554 2.1221 3.1112 3.7704 3.7526 3.8706 3.9217 3.9187 3.9002 4.2581 4.0487 3.8551 4.4844 3.7054 4.0198 3.9703 3.9958 3.8619 3.9520 4.0422 3.8936 3.9811 4.0102 3.9261 3.9577 3.9741 1.0432 1.0319 1.0016 1.0135 1.0028 1.0030 1.0018 1.0111 1.0296 1.0189 1.0238 1.0205 0.9991 1.0133 1.0195 1.0086 1.0013 0.9998 1.0005</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">1.1557 1.1465 1.1192 1.1451 1.1312 0.8817 1.9775 1.0447 0.8910 3.0542 0.8826 0.8916 0.9591 0.9619 0.8859 1.0120 0.9963 1.0492 1.0054 0.9931 0.9852 0.9888 0.9867 0.9943 0.9867 1.8513 0.9373 1.0122 0.9149 0.9206 0.9998 1.3748 1.3943 1.3827 0.9341 1.4287 0.9672 1.3723 1.4799 0.9771 0.9713 1.4281 1.4270 1.4054 0.9657 1.4265 0.9725 1.4461 0.9655 1.4352 0.9707 0.9742</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">-0.026818811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190413959157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.65075 27.76151 0.11076 -8.43063 7.74382 -0.68681 -12.12627 12.32789 0.20163</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
