<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.149575"
                        y3="1.127281"
                        z3="2.4388"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.955612"
                        y3="2.601565"
                        z3="-0.297562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.377268"
                        y3="1.635194"
                        z3="-2.129019"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.560342"
                        y3="0.487309"
                        z3="-0.316795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.793017"
                        y3="-2.04115"
                        z3="-0.200323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.14228"
                        y3="2.988519"
                        z3="0.536359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.685166"
                        y3="-3.052228"
                        z3="0.889458"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.250589"
                        y3="-1.567876"
                        z3="-1.754759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.811528"
                        y3="-4.982037"
                        z3="-0.250142"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.661791"
                        y3="-0.656499"
                        z3="-1.646455"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.737059"
                        y3="0.386712"
                        z3="-0.112621"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.731396"
                        y3="0.111876"
                        z3="-0.7188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.266974"
                        y3="0.199773"
                        z3="-0.536526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.618721"
                        y3="-3.435106"
                        z3="-0.418906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.215482"
                        y3="2.217006"
                        z3="0.237089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.505722"
                        y3="0.790864"
                        z3="-0.325554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.11802"
                        y3="0.928559"
                        z3="-0.270245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.45999"
                        y3="2.788457"
                        z3="0.474149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.05749"
                        y3="-1.224506"
                        z3="-0.940221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.112108"
                        y3="2.59658"
                        z3="0.182416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.604394"
                        y3="2.073954"
                        z3="0.187391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721528"
                        y3="1.944451"
                        z3="-0.49029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.731088"
                        y3="-4.150331"
                        z3="0.326035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.85685"
                        y3="1.759843"
                        z3="1.00654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.672721"
                        y3="3.089554"
                        z3="-0.983741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.258015"
                        y3="-3.915339"
                        z3="0.064453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.162107"
                        y3="1.438293"
                        z3="0.673718"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.97513"
                        y3="2.76941"
                        z3="-1.320597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.159209"
                        y3="1.659549"
                        z3="-0.812752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.60798"
                        y3="-3.374113"
                        z3="1.412108"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.532893"
                        y3="-4.322111"
                        z3="2.589444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.680158"
                        y3="-3.663002"
                        z3="-1.486356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.156998"
                        y3="0.465097"
                        z3="-0.449165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.523698"
                        y3="3.793164"
                        z3="0.868822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574975"
                        y3="2.521423"
                        z3="0.345359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.649823"
                        y3="-5.223435"
                        z3="0.164966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.685124"
                        y3="-3.955567"
                        z3="1.397215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.700911"
                        y3="-3.821309"
                        z3="-0.044331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.083528"
                        y3="3.737338"
                        z3="-1.618868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.72636"
                        y3="0.791893"
                        z3="1.331417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.397272"
                        y3="3.166894"
                        z3="-2.232751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.239921"
                        y3="-3.781117"
                        z3="0.62113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.021762"
                        y3="-2.413234"
                        z3="1.717412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.529123"
                        y3="-4.451908"
                        z3="3.013299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.112663"
                        y3="-3.928386"
                        z3="3.374277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.167747"
                        y3="-5.303843"
                        z3="2.294229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1496,1.1273,2.4388;-5.9556,2.6016,-.2976;-5.3773,1.6352,-2.129;-5.5603,.4873,-.3168;2.793,-2.0412,-.2003;.1423,2.9885,.5364;.6852,-3.0522,.8895;1.2506,-1.5679,-1.7548;.8115,-4.982,-.2501;4.6618,-.6565,-1.6465;5.7371,.3867,-.1126;4.7314,.1119,-.7188;2.267,.1998,-.5365;2.6187,-3.4351,-.4189;1.2155,2.217,.2371;3.5057,.7909,-.3256;1.118,.9286,-.2702;2.46,2.7885,.4741;2.0575,-1.2245,-.9402;-1.1121,2.5966,.1824;3.6044,2.074,.1874;-3.7215,1.9445,-.4903;3.7311,-4.1503,.326;-1.8568,1.7598,1.0065;-1.6727,3.0896,-.9837;1.258,-3.9153,.0645;-3.1621,1.4383,.6737;-2.9751,2.7694,-1.3206;-5.1592,1.6595,-.8128;-.608,-3.3741,1.4121;-.5329,-4.3221,2.5894;2.6802,-3.663,-1.4864;.157,.4651,-.4492;2.5237,3.7932,.8688;4.575,2.5214,.3454;3.6498,-5.2234,.165;3.6851,-3.9556,1.3972;4.7009,-3.8213,-.0443;-1.0835,3.7373,-1.6189;-3.7264,.7919,1.3314;-3.3973,3.1669,-2.2328;-1.2399,-3.7811,.6211;-1.0218,-2.4132,1.7174;-1.5291,-4.4519,3.0133;.1127,-3.9284,3.3743;-.1677,-5.3038,2.2942;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3362.4520125694 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">5.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="-1.1495753"
                                 y3="1.12728058"
                                 z3="2.43880008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.95561203"
                                 y3="2.60156512"
                                 z3="-0.29756238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.37726788"
                                 y3="1.63519352"
                                 z3="-2.12901913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.56034201"
                                 y3="0.48730903"
                                 z3="-0.31679547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.79301682"
                                 y3="-2.0411501"
                                 z3="-0.20032347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.14228025"
                                 y3="2.98851895"
                                 z3="0.53635902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.68516582"
                                 y3="-3.05222848"
                                 z3="0.88945822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.2505892"
                                 y3="-1.56787583"
                                 z3="-1.75475895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.81152836"
                                 y3="-4.98203685"
                                 z3="-0.25014168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.66179121"
                                 y3="-0.65649907"
                                 z3="-1.64645485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.73705935"
                                 y3="0.38671179"
                                 z3="-0.11262095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.73139629"
                                 y3="0.11187598"
                                 z3="-0.7187996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2669735"
                                 y3="0.19977292"
                                 z3="-0.53652567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61872107"
                                 y3="-3.43510554"
                                 z3="-0.41890579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21548238"
                                 y3="2.2170065"
                                 z3="0.2370887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.50572209"
                                 y3="0.79086361"
                                 z3="-0.32555402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11802031"
                                 y3="0.92855857"
                                 z3="-0.27024461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45998952"
                                 y3="2.78845726"
                                 z3="0.47414865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05749037"
                                 y3="-1.22450629"
                                 z3="-0.94022149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11210757"
                                 y3="2.59658"
                                 z3="0.18241597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60439441"
                                 y3="2.07395406"
                                 z3="0.18739145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72152816"
                                 y3="1.94445113"
                                 z3="-0.49029027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73108842"
                                 y3="-4.15033077"
                                 z3="0.32603469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.85684962"
                                 y3="1.75984264"
                                 z3="1.0065397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67272062"
                                 y3="3.08955369"
                                 z3="-0.98374055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.25801507"
                                 y3="-3.91533875"
                                 z3="0.06445265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.1621071"
                                 y3="1.4382925"
                                 z3="0.67371819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97513015"
                                 y3="2.76940989"
                                 z3="-1.32059731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.15920907"
                                 y3="1.65954868"
                                 z3="-0.81275232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.60797992"
                                 y3="-3.37411329"
                                 z3="1.41210816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.53289316"
                                 y3="-4.32211095"
                                 z3="2.58944423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68015763"
                                 y3="-3.66300192"
                                 z3="-1.48635601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15699845"
                                 y3="0.46509659"
                                 z3="-0.44916466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52369803"
                                 y3="3.7931641"
                                 z3="0.86882209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57497465"
                                 y3="2.52142294"
                                 z3="0.34535901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.64982254"
                                 y3="-5.22343502"
                                 z3="0.16496641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6851236"
                                 y3="-3.95556721"
                                 z3="1.39721515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.70091065"
                                 y3="-3.82130863"
                                 z3="-0.0443312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.08352846"
                                 y3="3.73733797"
                                 z3="-1.61886817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72636006"
                                 y3="0.79189302"
                                 z3="1.33141708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.39727159"
                                 y3="3.16689366"
                                 z3="-2.23275113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23992115"
                                 y3="-3.78111677"
                                 z3="0.62113032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0217618"
                                 y3="-2.4132336"
                                 z3="1.71741171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.52912262"
                                 y3="-4.45190754"
                                 z3="3.01329872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.11266252"
                                 y3="-3.92838616"
                                 z3="3.37427732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.16774728"
                                 y3="-5.30384268"
                                 z3="2.29422926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1496,1.1273,2.4388;-5.9556,2.6016,-.2976;-5.3773,1.6352,-2.129;-5.5603,.4873,-.3168;2.793,-2.0412,-.2003;.1423,2.9885,.5364;.6852,-3.0522,.8895;1.2506,-1.5679,-1.7548;.8115,-4.982,-.2501;4.6618,-.6565,-1.6465;5.7371,.3867,-.1126;4.7314,.1119,-.7188;2.267,.1998,-.5365;2.6187,-3.4351,-.4189;1.2155,2.217,.2371;3.5057,.7909,-.3256;1.118,.9286,-.2702;2.46,2.7885,.4741;2.0575,-1.2245,-.9402;-1.1121,2.5966,.1824;3.6044,2.074,.1874;-3.7215,1.9445,-.4903;3.7311,-4.1503,.326;-1.8568,1.7598,1.0065;-1.6727,3.0896,-.9837;1.258,-3.9153,.0645;-3.1621,1.4383,.6737;-2.9751,2.7694,-1.3206;-5.1592,1.6595,-.8128;-.608,-3.3741,1.4121;-.5329,-4.3221,2.5894;2.6802,-3.663,-1.4864;.157,.4651,-.4492;2.5237,3.7932,.8688;4.575,2.5214,.3454;3.6498,-5.2234,.165;3.6851,-3.9556,1.3972;4.7009,-3.8213,-.0443;-1.0835,3.7373,-1.6189;-3.7264,.7919,1.3314;-3.3973,3.1669,-2.2328;-1.2399,-3.7811,.6211;-1.0218,-2.4132,1.7174;-1.5291,-4.4519,3.0133;.1127,-3.9284,3.3743;-.1677,-5.3038,2.2942;</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="-1.149575"
                        y3="1.127281"
                        z3="2.4388"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.955612"
                        y3="2.601565"
                        z3="-0.297562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.377268"
                        y3="1.635194"
                        z3="-2.129019"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.560342"
                        y3="0.487309"
                        z3="-0.316795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.793017"
                        y3="-2.04115"
                        z3="-0.200323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.14228"
                        y3="2.988519"
                        z3="0.536359"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.685166"
                        y3="-3.052228"
                        z3="0.889458"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.250589"
                        y3="-1.567876"
                        z3="-1.754759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.811528"
                        y3="-4.982037"
                        z3="-0.250142"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.661791"
                        y3="-0.656499"
                        z3="-1.646455"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.737059"
                        y3="0.386712"
                        z3="-0.112621"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.731396"
                        y3="0.111876"
                        z3="-0.7188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.266974"
                        y3="0.199773"
                        z3="-0.536526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.618721"
                        y3="-3.435106"
                        z3="-0.418906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.215482"
                        y3="2.217006"
                        z3="0.237089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.505722"
                        y3="0.790864"
                        z3="-0.325554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.11802"
                        y3="0.928559"
                        z3="-0.270245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.45999"
                        y3="2.788457"
                        z3="0.474149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.05749"
                        y3="-1.224506"
                        z3="-0.940221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.112108"
                        y3="2.59658"
                        z3="0.182416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.604394"
                        y3="2.073954"
                        z3="0.187391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721528"
                        y3="1.944451"
                        z3="-0.49029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.731088"
                        y3="-4.150331"
                        z3="0.326035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.85685"
                        y3="1.759843"
                        z3="1.00654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.672721"
                        y3="3.089554"
                        z3="-0.983741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.258015"
                        y3="-3.915339"
                        z3="0.064453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.162107"
                        y3="1.438293"
                        z3="0.673718"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.97513"
                        y3="2.76941"
                        z3="-1.320597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.159209"
                        y3="1.659549"
                        z3="-0.812752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.60798"
                        y3="-3.374113"
                        z3="1.412108"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.532893"
                        y3="-4.322111"
                        z3="2.589444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.680158"
                        y3="-3.663002"
                        z3="-1.486356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.156998"
                        y3="0.465097"
                        z3="-0.449165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.523698"
                        y3="3.793164"
                        z3="0.868822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574975"
                        y3="2.521423"
                        z3="0.345359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.649823"
                        y3="-5.223435"
                        z3="0.164966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.685124"
                        y3="-3.955567"
                        z3="1.397215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.700911"
                        y3="-3.821309"
                        z3="-0.044331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.083528"
                        y3="3.737338"
                        z3="-1.618868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.72636"
                        y3="0.791893"
                        z3="1.331417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.397272"
                        y3="3.166894"
                        z3="-2.232751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.239921"
                        y3="-3.781117"
                        z3="0.62113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.021762"
                        y3="-2.413234"
                        z3="1.717412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.529123"
                        y3="-4.451908"
                        z3="3.013299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.112663"
                        y3="-3.928386"
                        z3="3.374277"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.167747"
                        y3="-5.303843"
                        z3="2.294229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1496,1.1273,2.4388;-5.9556,2.6016,-.2976;-5.3773,1.6352,-2.129;-5.5603,.4873,-.3168;2.793,-2.0412,-.2003;.1423,2.9885,.5364;.6852,-3.0522,.8895;1.2506,-1.5679,-1.7548;.8115,-4.982,-.2501;4.6618,-.6565,-1.6465;5.7371,.3867,-.1126;4.7314,.1119,-.7188;2.267,.1998,-.5365;2.6187,-3.4351,-.4189;1.2155,2.217,.2371;3.5057,.7909,-.3256;1.118,.9286,-.2702;2.46,2.7885,.4741;2.0575,-1.2245,-.9402;-1.1121,2.5966,.1824;3.6044,2.074,.1874;-3.7215,1.9445,-.4903;3.7311,-4.1503,.326;-1.8568,1.7598,1.0065;-1.6727,3.0896,-.9837;1.258,-3.9153,.0645;-3.1621,1.4383,.6737;-2.9751,2.7694,-1.3206;-5.1592,1.6595,-.8128;-.608,-3.3741,1.4121;-.5329,-4.3221,2.5894;2.6802,-3.663,-1.4864;.157,.4651,-.4492;2.5237,3.7932,.8688;4.575,2.5214,.3454;3.6498,-5.2234,.165;3.6851,-3.9556,1.3972;4.7009,-3.8213,-.0443;-1.0835,3.7373,-1.6189;-3.7264,.7919,1.3314;-3.3973,3.1669,-2.2328;-1.2399,-3.7811,.6211;-1.0218,-2.4132,1.7174;-1.5291,-4.4519,3.0133;.1127,-3.9284,3.3743;-.1677,-5.3038,2.2942;</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">-2074.24114463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3362.45201257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5436.69315720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9537.36729660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4100.67413940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85726920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61612457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000062697341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000062697341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000125394682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.658062770700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.5957 74.7777 75.0412 75.0541 75.6025 75.8122 75.9615 76.1082 76.3697 76.4543 76.5116 76.9097 76.9792 77.0897 77.3994 77.6531 77.8408 78.0090 78.1210 78.2631 78.4114 78.5326 78.6009 78.8691 78.9977 79.0352 79.1638 79.3078 79.3784 79.5681 79.7087 79.9348 80.0433 80.2975 80.3148 80.4913 80.6169 80.7654 80.9792 81.0896 81.2035 81.2684 81.3493 81.6743 81.7477 82.0229 82.1605 82.2399 82.4635 82.4691 82.5823 82.6632 82.8147 83.0151 83.1205 83.2530 83.3203 83.3878 83.6712 83.7719 83.8177 83.9720 84.0352 84.1838 84.4110 84.4627 84.6903 84.7478 84.8484 85.0420 85.2222 85.4919 85.5884 85.7710 85.7987 85.9336 86.0025 86.2072 86.3744 86.4913 86.6924 86.7612 86.8602 86.9878 87.1546 87.2618 87.3752 87.5253 87.5895 87.7278 87.8955 87.9591 88.0778 88.2246 88.3256 88.4913 88.6549 88.7432 88.8677 89.0221 89.0981 89.2165 89.4446 89.6867 89.7748 90.0095 90.0595 90.2097 90.2958 90.4770 90.5532 90.5632 90.7697 90.9734 91.2392 91.2727 91.3930 91.5097 91.6306 91.7742 91.9227 91.9938 92.2512 92.4450 92.5134 92.6071 92.8940 92.9563 93.0775 93.2022 93.3795 93.5315 93.6336 93.9354 93.9611 94.0978 94.1773 94.3613 94.4324 94.6130 94.8058 94.8701 95.0115 95.3086 95.4702 95.6245 95.8027 95.8238 95.9861 96.2374 96.3517 96.4036 96.5015 96.6163 96.8193 96.9921 97.1583 97.2798 97.4033 97.5684 97.8965 97.9724 98.1004 98.1837 98.5056 98.7377 98.7594 99.0376 99.1564 99.3419 99.5414 99.5443 99.6428 99.9164 100.2162 100.4044 100.5900 100.7232 100.8310 100.8885 101.2400 101.3923 101.8068 101.8494 102.1918 102.3130 102.3960 102.9187 102.9912 103.0793 103.2642 103.5966 103.7050 103.7610 104.0566 104.1554 104.2753 104.4865 104.7123 104.8484 104.8978 105.1193 105.4957 105.6737 105.7670 105.9350 106.0701 106.3050 106.4677 106.6371 106.9316 107.0314 107.1413 107.2776 107.3926 107.6710 108.0025 108.2593 108.2923 108.3937 108.5487 108.6751 108.7606 109.0374 109.2539 109.5235 109.6513 109.8054 109.8905 110.1835 110.2530 110.4016 110.5426 110.6028 110.6990 110.7863 111.0595 111.1245 111.2248 111.5829 111.7757 112.0231 112.2244 112.3432 112.5602 112.7518 112.8480 113.0054 113.0895 113.4496 113.5112 113.7468 113.9014 113.9712 114.1622 114.2388 114.5393 114.6984 114.7855 114.8729 115.1623 115.1819 115.3920 115.7044 115.8306 115.8621 116.2616 116.5788 116.6453 116.7831 116.9950 117.2441 117.3987 117.6303 117.7655 117.9426 118.1692 118.2323 118.5227 118.6262 119.0045 119.2966 119.3761 119.5918 119.6986 119.8191 119.9818 120.2301 120.4922 120.6948 120.9651 121.0991 121.3169 121.5976 121.8959 122.0470 122.2713 122.6399 122.9330 123.3551 123.3927 123.8063 124.0989 124.2987 124.7723 125.3973 125.5294 125.8153 125.9761 126.0269 126.2757 126.3796 126.6975 127.1187 127.3456 127.6963 127.7865 128.0550 128.1273 128.5956 128.7433 129.2166 129.7157 129.7755 129.9623 130.0768 130.2540 130.5789 130.8351 131.1824 131.5564 131.7215 132.1192 132.2720 132.6900 133.1797 133.3099 133.6572 133.7076 133.8923 133.9657 134.1332 134.3693 134.4789 134.8677 135.0644 135.3370 135.3950 135.7795 135.8766 136.5786 136.9180 137.2440 137.5502 137.7207 138.1479 138.8407 139.3447 139.6722 139.9182 140.3451 140.4502 140.9921 141.1873 141.3495 142.0811 142.2424 142.3954 142.4739 142.6819 142.8753 142.9070 143.4911 143.5903 143.7359 143.9245 144.3284 144.4276 144.6181 144.6475 144.9036 145.5223 145.9170 146.0477 146.8767 147.1422 147.2936 147.4952 147.6790 147.8896 148.0540 148.1886 148.3772 148.5117 148.6631 148.7703 149.4912 149.6069 149.7773 149.9678 150.0558 150.2418 150.6016 151.0663 151.2398 151.4945 151.7571 152.3264 152.6018 152.6720 152.9460 153.1402 153.3165 153.5070 153.5427 154.3608 154.5850 154.7137 155.3389 155.5198 155.7709 156.3738 156.4110 156.6682 156.7971 156.9749 157.3165 157.3376 157.5450 158.2145 158.2848 159.7330 161.5335 161.6800 162.1020 162.2696 163.7148 163.9023 164.2728 165.1807 166.1105 167.1571 168.1282 169.0402 170.2594 170.7229 171.1625 171.7011 172.5837 173.0524 173.5209 174.4935 175.3985 175.8541 176.0149 177.1138 177.1346 177.6076 178.0944 178.3144 179.4288 179.8334 179.9442 180.0907 181.0905 181.6208 182.1709 185.0363 185.5457 185.6210 186.0186 186.6301 187.2490 187.5079 187.8598 188.3640 188.4025 188.4413 188.5528 188.7717 188.8469 188.8595 189.2521 189.3064 189.3232 189.7702 190.0707 190.9077 191.3286 192.0614 192.1474 192.4008 192.5930 192.6519 193.9105 194.5722 194.5770 195.0023 195.2053 195.6052 196.0491 196.5408 196.6918 198.5294 198.7061 199.6059 201.8220 202.7254 203.0183 203.1751 203.9722 204.5842 205.4157 205.8201 206.2050 206.4180 206.6724 207.0204 208.1874 209.5528 209.8003 222.0092 223.3220 223.9761 227.2678 227.6339 228.2545 228.7557 229.6301 232.6832 232.7110 235.3365 238.8255 240.8560 241.1072 243.8567 245.4758 246.8928 247.2170 250.0910 251.1494 296.1775 297.9460 312.7313 614.0964 617.4294 625.6566 626.4358 630.0595 631.0207 631.3269 632.3863 634.3074 634.5913 635.0356 636.5761 637.3900 642.0279 644.2692 646.2187 647.2246 652.5726 655.1146 718.0887 891.1228 1198.4283 1199.6119 1201.7825 1203.1412 1208.5482 1212.9706 1214.8813 1558.8706 1558.9929 1561.1489</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.038910 -0.163704 -0.168630 -0.169999 -0.261098 -0.282966 -0.265111 -0.334508 -0.355247 -0.324792 -0.334111 0.502020 0.041534 0.131229 0.240693 -0.064012 -0.143614 -0.179229 0.386137 0.180633 -0.057755 -0.044759 -0.273141 0.008879 -0.111624 0.348822 -0.129850 -0.125521 0.542916 0.031678 -0.248957 0.105170 0.132346 0.134288 0.145434 0.105925 0.095372 0.104727 0.135363 0.124153 0.136696 0.093497 0.080205 0.084562 0.083747 0.101515</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0389 9.1637 9.1686 9.1700 8.2611 8.2830 8.2651 8.3345 8.3552 8.3248 8.3341 6.4980 5.9585 5.8688 5.7593 6.0640 6.1436 6.1792 5.6139 5.8194 6.0578 6.0448 6.2731 5.9911 6.1116 5.6512 6.1299 6.1255 5.4571 5.9683 6.2490 0.8948 0.8677 0.8657 0.8546 0.8941 0.9046 0.8953 0.8646 0.8758 0.8633 0.9065 0.9198 0.9154 0.9163 0.8985</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0389 -0.1637 -0.1686 -0.1700 -0.2611 -0.2830 -0.2651 -0.3345 -0.3552 -0.3248 -0.3341 0.5020 0.0415 0.1312 0.2407 -0.0640 -0.1436 -0.1792 0.3861 0.1806 -0.0578 -0.0448 -0.2731 0.0089 -0.1116 0.3488 -0.1299 -0.1255 0.5429 0.0317 -0.2490 0.1052 0.1323 0.1343 0.1454 0.1059 0.0954 0.1047 0.1354 0.1242 0.1367 0.0935 0.0802 0.0846 0.0837 0.1015</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2745 1.1319 1.1381 1.1368 2.1359 2.1412 2.1337 2.1733 2.1618 1.9138 1.9057 4.1224 3.8976 3.8676 3.8614 3.9351 3.9578 4.0645 4.2156 3.8731 4.0305 3.7868 3.9489 3.9953 4.0189 4.1699 4.0634 4.0303 4.4329 3.8846 3.9175 1.0252 1.0247 1.0130 1.0173 1.0131 1.0065 1.0096 1.0067 1.0316 1.0136 1.0088 0.9994 1.0105 1.0047 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2745 1.1319 1.1381 1.1368 2.1359 2.1412 2.1337 2.1733 2.1618 1.9138 1.9057 4.1224 3.8976 3.8676 3.8614 3.9351 3.9578 4.0645 4.2156 3.8731 4.0305 3.7868 3.9489 3.9953 4.0189 4.1699 4.0634 4.0303 4.4329 3.8846 3.9175 1.0252 1.0247 1.0130 1.0173 1.0131 1.0065 1.0096 1.0067 1.0316 1.0136 1.0088 0.9994 1.0105 1.0047 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1051 1.1416 1.1357 1.1328 0.8930 1.1622 1.0379 0.9457 1.1708 0.8811 2.0165 2.0164 0.2069 1.5700 1.5630 0.9277 1.3682 1.4719 0.8903 0.9453 0.9347 1.0174 1.3414 1.3973 1.4269 0.9277 1.4947 0.9685 1.3244 1.4456 0.9365 1.4139 1.4010 0.9881 0.9862 0.9803 0.9914 1.4179 1.4573 0.9618 0.9445 0.9549 0.9592 0.9952 0.9850 0.9849 0.9870 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024723398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.265868025479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.58313 -27.14391 -0.56078 -26.99147 28.41200 1.42053 7.82470 -6.77876 1.04593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
