<?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="-1.312075"
                        y3="1.799962"
                        z3="2.861915"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.318802"
                        y3="0.076374"
                        z3="-0.235868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.862511"
                        y3="2.155826"
                        z3="-0.186484"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.238695"
                        y3="1.253434"
                        z3="-2.037202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.862828"
                        y3="-2.30576"
                        z3="-0.032636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.268819"
                        y3="2.744486"
                        z3="0.5955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.722523"
                        y3="-3.46209"
                        z3="0.908153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.324056"
                        y3="-1.904146"
                        z3="-1.612171"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.031764"
                        y3="-5.336007"
                        z3="-0.2871"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.620184"
                        y3="-1.026624"
                        z3="-1.714289"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.834735"
                        y3="0.206022"
                        z3="-0.449881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.773332"
                        y3="-0.155739"
                        z3="-0.891924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.338122"
                        y3="-0.082874"
                        z3="-0.475523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.768469"
                        y3="-3.706911"
                        z3="-0.261677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.327895"
                        y3="1.974221"
                        z3="0.249356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.580389"
                        y3="0.536343"
                        z3="-0.427228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.207621"
                        y3="0.647155"
                        z3="-0.144136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578777"
                        y3="2.57542"
                        z3="0.32449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.126222"
                        y3="-1.525661"
                        z3="-0.808763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.988641"
                        y3="2.35423"
                        z3="0.250522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.704049"
                        y3="1.853536"
                        z3="-0.014964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.586053"
                        y3="1.645785"
                        z3="-0.406759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.844979"
                        y3="-4.372429"
                        z3="0.576116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860117"
                        y3="1.910429"
                        z3="1.239516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.417889"
                        y3="2.432955"
                        z3="-1.062753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.39733"
                        y3="-4.260521"
                        z3="0.094916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.159276"
                        y3="1.564225"
                        z3="0.912552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.714908"
                        y3="2.080444"
                        z3="-1.394168"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.006943"
                        y3="1.280721"
                        z3="-0.724558"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.602521"
                        y3="-3.854699"
                        z3="1.280641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.613566"
                        y3="-3.516011"
                        z3="0.206607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935611"
                        y3="-3.923873"
                        z3="-1.320221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.241955"
                        y3="0.160595"
                        z3="-0.183385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661109"
                        y3="3.607472"
                        z3="0.636149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676919"
                        y3="2.321957"
                        z3="0.018223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.699103"
                        y3="-4.182702"
                        z3="1.63903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.827429"
                        y3="-4.000716"
                        z3="0.288644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.825668"
                        y3="-5.447706"
                        z3="0.409994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733546"
                        y3="2.777705"
                        z3="-1.826585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.824489"
                        y3="1.225003"
                        z3="1.695333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.032385"
                        y3="2.149488"
                        z3="-2.42431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.806456"
                        y3="-3.297264"
                        z3="2.194083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.627093"
                        y3="-4.919048"
                        z3="1.519595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.444031"
                        y3="-4.090331"
                        z3="-0.702062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58572"
                        y3="-2.456283"
                        z3="-0.045662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.61599"
                        y3="-3.748534"
                        z3="0.567123"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.3121,1.8,2.8619;-5.3188,.0764,-.2359;-5.8625,2.1558,-.1865;-5.2387,1.2534,-2.0372;2.8628,-2.3058,-.0326;.2688,2.7445,.5955;.7225,-3.4621,.9082;1.3241,-1.9041,-1.6122;1.0318,-5.336,-.2871;4.6202,-1.0266,-1.7143;5.8347,.206,-.4499;4.7733,-.1557,-.8919;2.3381,-.0829,-.4755;2.7685,-3.7069,-.2617;1.3279,1.9742,.2494;3.5804,.5363,-.4272;1.2076,.6472,-.1441;2.5788,2.5754,.3245;2.1262,-1.5257,-.8088;-.9886,2.3542,.2505;3.704,1.8535,-.015;-3.5861,1.6458,-.4068;3.845,-4.3724,.5761;-1.8601,1.9104,1.2395;-1.4179,2.433,-1.0628;1.3973,-4.2605,.0949;-3.1593,1.5642,.9126;-2.7149,2.0804,-1.3942;-5.0069,1.2807,-.7246;-.6025,-3.8547,1.2806;-1.6136,-3.516,.2066;2.9356,-3.9239,-1.3202;.242,.1606,-.1834;2.6611,3.6075,.6361;4.6769,2.322,.0182;3.6991,-4.1827,1.639;4.8274,-4.0007,.2886;3.8257,-5.4477,.41;-.7335,2.7777,-1.8266;-3.8245,1.225,1.6953;-3.0324,2.1495,-2.4243;-.8065,-3.2973,2.1941;-.6271,-4.919,1.5196;-1.444,-4.0903,-.7021;-1.5857,-2.4563,-.0457;-2.616,-3.7485,.5671;</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">3359.1834363335 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">5.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="-1.3120749"
                                 y3="1.79996236"
                                 z3="2.86191533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.3188024"
                                 y3="0.07637437"
                                 z3="-0.23586792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.86251086"
                                 y3="2.15582581"
                                 z3="-0.18648408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.23869499"
                                 y3="1.25343438"
                                 z3="-2.03720199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.86282753"
                                 y3="-2.30575973"
                                 z3="-0.03263587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26881915"
                                 y3="2.74448606"
                                 z3="0.5955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.72252254"
                                 y3="-3.46209038"
                                 z3="0.90815341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.32405605"
                                 y3="-1.90414622"
                                 z3="-1.61217084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.03176389"
                                 y3="-5.33600667"
                                 z3="-0.28710036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.62018381"
                                 y3="-1.02662445"
                                 z3="-1.71428859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.83473495"
                                 y3="0.20602231"
                                 z3="-0.44988099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.77333161"
                                 y3="-0.15573918"
                                 z3="-0.89192443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33812214"
                                 y3="-0.08287417"
                                 z3="-0.47552317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76846856"
                                 y3="-3.70691141"
                                 z3="-0.26167676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32789519"
                                 y3="1.97422127"
                                 z3="0.24935586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.58038885"
                                 y3="0.53634298"
                                 z3="-0.42722781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20762085"
                                 y3="0.64715533"
                                 z3="-0.14413567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57877738"
                                 y3="2.57541959"
                                 z3="0.3244899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12622184"
                                 y3="-1.52566107"
                                 z3="-0.80876347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98864105"
                                 y3="2.35422956"
                                 z3="0.2505223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70404905"
                                 y3="1.85353617"
                                 z3="-0.01496357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58605323"
                                 y3="1.64578513"
                                 z3="-0.40675876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84497949"
                                 y3="-4.37242891"
                                 z3="0.57611587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8601172"
                                 y3="1.91042852"
                                 z3="1.23951554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.41788948"
                                 y3="2.43295542"
                                 z3="-1.06275349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39733019"
                                 y3="-4.26052093"
                                 z3="0.09491601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15927629"
                                 y3="1.56422527"
                                 z3="0.91255219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.71490821"
                                 y3="2.08044365"
                                 z3="-1.39416763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00694272"
                                 y3="1.28072062"
                                 z3="-0.72455818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.60252067"
                                 y3="-3.85469919"
                                 z3="1.28064093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.61356573"
                                 y3="-3.51601082"
                                 z3="0.20660731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93561089"
                                 y3="-3.92387285"
                                 z3="-1.32022052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24195512"
                                 y3="0.16059527"
                                 z3="-0.18338531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66110862"
                                 y3="3.60747185"
                                 z3="0.63614869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67691869"
                                 y3="2.32195702"
                                 z3="0.01822295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.69910346"
                                 y3="-4.18270202"
                                 z3="1.63903038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.82742892"
                                 y3="-4.00071614"
                                 z3="0.28864394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.8256683"
                                 y3="-5.44770622"
                                 z3="0.40999386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73354559"
                                 y3="2.77770476"
                                 z3="-1.82658458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.82448905"
                                 y3="1.22500349"
                                 z3="1.69533305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.03238478"
                                 y3="2.14948775"
                                 z3="-2.42431039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80645596"
                                 y3="-3.29726362"
                                 z3="2.19408276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62709266"
                                 y3="-4.91904783"
                                 z3="1.51959497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.44403076"
                                 y3="-4.0903307"
                                 z3="-0.70206164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58572004"
                                 y3="-2.45628256"
                                 z3="-0.04566178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.61598966"
                                 y3="-3.74853423"
                                 z3="0.56712286">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-1.3121,1.8,2.8619;-5.3188,.0764,-.2359;-5.8625,2.1558,-.1865;-5.2387,1.2534,-2.0372;2.8628,-2.3058,-.0326;.2688,2.7445,.5955;.7225,-3.4621,.9082;1.3241,-1.9041,-1.6122;1.0318,-5.336,-.2871;4.6202,-1.0266,-1.7143;5.8347,.206,-.4499;4.7733,-.1557,-.8919;2.3381,-.0829,-.4755;2.7685,-3.7069,-.2617;1.3279,1.9742,.2494;3.5804,.5363,-.4272;1.2076,.6472,-.1441;2.5788,2.5754,.3245;2.1262,-1.5257,-.8088;-.9886,2.3542,.2505;3.704,1.8535,-.015;-3.5861,1.6458,-.4068;3.845,-4.3724,.5761;-1.8601,1.9104,1.2395;-1.4179,2.433,-1.0628;1.3973,-4.2605,.0949;-3.1593,1.5642,.9126;-2.7149,2.0804,-1.3942;-5.0069,1.2807,-.7246;-.6025,-3.8547,1.2806;-1.6136,-3.516,.2066;2.9356,-3.9239,-1.3202;.242,.1606,-.1834;2.6611,3.6075,.6361;4.6769,2.322,.0182;3.6991,-4.1827,1.639;4.8274,-4.0007,.2886;3.8257,-5.4477,.41;-.7335,2.7777,-1.8266;-3.8245,1.225,1.6953;-3.0324,2.1495,-2.4243;-.8065,-3.2973,2.1941;-.6271,-4.919,1.5196;-1.444,-4.0903,-.7021;-1.5857,-2.4563,-.0457;-2.616,-3.7485,.5671;</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="-1.312075"
                        y3="1.799962"
                        z3="2.861915"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.318802"
                        y3="0.076374"
                        z3="-0.235868"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.862511"
                        y3="2.155826"
                        z3="-0.186484"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.238695"
                        y3="1.253434"
                        z3="-2.037202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.862828"
                        y3="-2.30576"
                        z3="-0.032636"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.268819"
                        y3="2.744486"
                        z3="0.5955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.722523"
                        y3="-3.46209"
                        z3="0.908153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.324056"
                        y3="-1.904146"
                        z3="-1.612171"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.031764"
                        y3="-5.336007"
                        z3="-0.2871"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.620184"
                        y3="-1.026624"
                        z3="-1.714289"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.834735"
                        y3="0.206022"
                        z3="-0.449881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.773332"
                        y3="-0.155739"
                        z3="-0.891924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.338122"
                        y3="-0.082874"
                        z3="-0.475523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.768469"
                        y3="-3.706911"
                        z3="-0.261677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.327895"
                        y3="1.974221"
                        z3="0.249356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.580389"
                        y3="0.536343"
                        z3="-0.427228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.207621"
                        y3="0.647155"
                        z3="-0.144136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578777"
                        y3="2.57542"
                        z3="0.32449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.126222"
                        y3="-1.525661"
                        z3="-0.808763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.988641"
                        y3="2.35423"
                        z3="0.250522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.704049"
                        y3="1.853536"
                        z3="-0.014964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.586053"
                        y3="1.645785"
                        z3="-0.406759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.844979"
                        y3="-4.372429"
                        z3="0.576116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860117"
                        y3="1.910429"
                        z3="1.239516"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.417889"
                        y3="2.432955"
                        z3="-1.062753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.39733"
                        y3="-4.260521"
                        z3="0.094916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.159276"
                        y3="1.564225"
                        z3="0.912552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.714908"
                        y3="2.080444"
                        z3="-1.394168"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.006943"
                        y3="1.280721"
                        z3="-0.724558"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.602521"
                        y3="-3.854699"
                        z3="1.280641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.613566"
                        y3="-3.516011"
                        z3="0.206607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.935611"
                        y3="-3.923873"
                        z3="-1.320221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.241955"
                        y3="0.160595"
                        z3="-0.183385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661109"
                        y3="3.607472"
                        z3="0.636149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.676919"
                        y3="2.321957"
                        z3="0.018223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.699103"
                        y3="-4.182702"
                        z3="1.63903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.827429"
                        y3="-4.000716"
                        z3="0.288644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.825668"
                        y3="-5.447706"
                        z3="0.409994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.733546"
                        y3="2.777705"
                        z3="-1.826585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.824489"
                        y3="1.225003"
                        z3="1.695333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.032385"
                        y3="2.149488"
                        z3="-2.42431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.806456"
                        y3="-3.297264"
                        z3="2.194083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.627093"
                        y3="-4.919048"
                        z3="1.519595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.444031"
                        y3="-4.090331"
                        z3="-0.702062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58572"
                        y3="-2.456283"
                        z3="-0.045662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.61599"
                        y3="-3.748534"
                        z3="0.567123"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.3121,1.8,2.8619;-5.3188,.0764,-.2359;-5.8625,2.1558,-.1865;-5.2387,1.2534,-2.0372;2.8628,-2.3058,-.0326;.2688,2.7445,.5955;.7225,-3.4621,.9082;1.3241,-1.9041,-1.6122;1.0318,-5.336,-.2871;4.6202,-1.0266,-1.7143;5.8347,.206,-.4499;4.7733,-.1557,-.8919;2.3381,-.0829,-.4755;2.7685,-3.7069,-.2617;1.3279,1.9742,.2494;3.5804,.5363,-.4272;1.2076,.6472,-.1441;2.5788,2.5754,.3245;2.1262,-1.5257,-.8088;-.9886,2.3542,.2505;3.704,1.8535,-.015;-3.5861,1.6458,-.4068;3.845,-4.3724,.5761;-1.8601,1.9104,1.2395;-1.4179,2.433,-1.0628;1.3973,-4.2605,.0949;-3.1593,1.5642,.9126;-2.7149,2.0804,-1.3942;-5.0069,1.2807,-.7246;-.6025,-3.8547,1.2806;-1.6136,-3.516,.2066;2.9356,-3.9239,-1.3202;.242,.1606,-.1834;2.6611,3.6075,.6361;4.6769,2.322,.0182;3.6991,-4.1827,1.639;4.8274,-4.0007,.2886;3.8257,-5.4477,.41;-.7335,2.7777,-1.8266;-3.8245,1.225,1.6953;-3.0324,2.1495,-2.4243;-.8065,-3.2973,2.1941;-.6271,-4.919,1.5196;-1.444,-4.0903,-.7021;-1.5857,-2.4563,-.0457;-2.616,-3.7485,.5671;</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">-2074.24148116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3359.18343633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5433.42491750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9530.80353617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4097.37861867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85591705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61443589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999964345566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999964345566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999928691132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657610847226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4948 74.7259 74.8636 75.0962 75.3533 75.9809 76.1420 76.2299 76.3553 76.5494 76.7754 76.8913 77.0119 77.1396 77.3058 77.6041 77.7702 77.9414 78.1791 78.4369 78.5752 78.7054 78.7832 78.8772 79.0726 79.1825 79.2973 79.4743 79.5725 79.5978 79.7588 79.8669 80.0893 80.2300 80.3311 80.5968 80.6551 80.7213 80.9799 81.0833 81.2118 81.3572 81.5139 81.7926 81.8963 82.0613 82.1262 82.2375 82.4127 82.5245 82.6642 82.7656 82.9349 83.0485 83.1670 83.2347 83.4205 83.5225 83.7228 83.7898 83.9230 83.9855 84.1865 84.2731 84.3835 84.4818 84.7310 84.8851 84.9968 85.1150 85.1806 85.3069 85.6046 85.8772 85.9034 86.0410 86.1288 86.2785 86.3220 86.5303 86.7635 86.7920 86.8730 86.9858 87.1521 87.3188 87.4064 87.4819 87.6797 87.8033 87.8721 87.9047 88.0681 88.2610 88.3154 88.4446 88.5219 88.7524 88.9018 89.0067 89.0652 89.2030 89.2936 89.6831 89.7128 89.9516 90.1617 90.2440 90.4044 90.5092 90.6174 90.8038 90.8505 91.0441 91.0627 91.2366 91.3559 91.4472 91.4860 91.7585 91.9713 92.1459 92.2947 92.3956 92.7329 92.8747 92.9964 93.0487 93.1650 93.2480 93.4214 93.5614 93.6626 93.8154 93.8844 94.0464 94.2558 94.4039 94.4418 94.6618 94.9064 95.1485 95.1837 95.2450 95.4770 95.6640 95.8056 95.9762 96.0637 96.2726 96.3214 96.5236 96.6245 96.7567 96.8099 96.9570 97.0429 97.3478 97.5294 97.5938 97.7167 97.9630 98.1738 98.2789 98.4243 98.5625 98.6548 99.0258 99.1033 99.4110 99.4985 99.6968 99.8319 100.2105 100.3114 100.5822 100.6026 100.7249 100.8429 101.0222 101.3385 101.4263 101.6539 101.8299 102.0781 102.4365 102.6327 102.7868 102.9423 102.9601 103.3787 103.5422 103.7170 103.8436 104.0471 104.3211 104.3875 104.4707 104.6782 104.7605 104.9299 105.2404 105.3870 105.5084 105.6555 105.8634 106.0159 106.1706 106.6404 106.7929 106.8699 106.9447 107.2348 107.3862 107.5096 107.7627 107.8458 108.1438 108.4748 108.5736 108.6137 108.9019 108.9654 109.1678 109.3312 109.4837 109.4945 109.6448 109.8405 110.0553 110.1976 110.4956 110.5625 110.7094 110.8323 110.9160 111.0724 111.1391 111.5406 111.5872 111.8929 112.0413 112.3219 112.4515 112.5140 112.8125 113.0179 113.0454 113.2023 113.4474 113.5676 113.7339 113.8236 114.0545 114.3005 114.4083 114.7185 114.7247 114.7508 114.9113 114.9773 115.3389 115.5016 115.8253 115.9173 116.1228 116.3340 116.6540 116.8826 116.9192 117.0521 117.2667 117.5714 117.6978 117.8798 117.9527 118.1693 118.4053 118.5011 118.6711 118.9105 119.2785 119.3969 119.5281 119.6503 119.7966 119.9047 120.2707 120.5068 120.7259 121.0786 121.1630 121.2853 121.4308 121.9572 122.1308 122.2878 122.7352 123.1067 123.3358 123.5746 123.9355 124.2189 124.7441 124.9694 125.4407 125.6458 125.9931 126.0988 126.3048 126.4663 126.5912 126.7689 126.9462 127.4100 127.5493 127.7336 127.8737 128.1127 128.6116 128.6598 129.1536 129.4957 129.6394 130.1561 130.2559 130.4460 130.6716 131.1002 131.3517 131.6817 131.9479 131.9799 132.3517 132.6922 132.9206 133.2443 133.8556 133.8909 133.9789 134.0857 134.2636 134.3332 134.5981 134.8212 135.0581 135.2199 135.6706 135.7350 135.9780 136.6064 137.0024 137.4362 137.5236 137.6424 138.0736 138.2446 139.2360 139.6498 139.8258 140.3330 140.5898 140.9880 141.1320 141.2897 142.0244 142.2674 142.3814 142.4274 142.7182 142.7798 143.0006 143.3707 143.7643 143.9783 144.2231 144.3398 144.3813 144.5281 144.8537 144.9742 145.5403 145.8905 146.4614 147.0112 147.1490 147.4371 147.5240 147.6727 147.7001 148.1291 148.2501 148.3342 148.3908 148.5712 148.7979 148.8593 149.5480 149.6343 149.9705 150.1617 150.4686 150.6507 150.9418 151.2439 151.6790 152.0400 152.1919 152.4513 152.7003 153.2004 153.3579 153.4361 153.7183 153.7992 154.1649 154.7205 154.9758 155.3172 155.4738 155.7781 156.3807 156.5375 156.7254 156.7920 157.0463 157.2592 157.3882 157.4334 158.3677 158.6561 159.7198 161.2747 161.5352 162.0588 162.2433 163.5646 163.9106 164.5485 165.7060 166.5273 167.4754 168.1732 169.1070 169.6750 170.3879 171.1848 171.4517 172.5116 173.3194 173.5539 174.0871 175.2330 175.5631 175.9229 177.0066 177.2016 177.5771 177.8256 178.5938 179.3392 179.8013 180.0939 180.2815 181.0753 181.1282 182.1771 184.6053 185.3817 185.7822 185.9461 186.7236 187.1808 187.2707 187.9707 188.2779 188.3874 188.4758 188.5906 188.7537 188.7891 188.9884 189.2481 189.3584 189.4085 189.8077 190.1470 190.8256 191.2573 191.9147 192.1199 192.2401 192.2472 192.9389 193.4833 194.3363 194.6312 195.1405 195.3162 195.4446 196.1657 196.5779 196.6628 198.4192 198.7793 199.7558 201.8293 202.7537 202.9432 203.4332 204.0775 204.8235 205.3735 205.8759 206.1742 206.4078 206.5959 206.6039 208.1316 209.0825 209.9872 221.4366 222.9954 223.4511 227.2926 227.4884 228.3664 228.5564 229.6178 232.4241 233.0273 235.4413 238.6214 240.7821 241.3863 244.2587 245.7768 246.8539 247.2483 249.7794 251.4021 294.7668 297.6364 312.6422 614.1275 617.7903 625.5860 626.8712 629.9956 631.1526 631.5391 632.2083 634.3223 634.5873 635.3213 636.5542 637.2458 642.1636 644.2131 646.7009 647.0496 652.5835 655.0988 716.6527 891.0566 1198.3593 1199.6724 1201.9335 1203.4770 1208.5643 1212.8029 1214.7142 1556.8152 1559.4514 1562.8679</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">-0.032197 -0.169711 -0.166096 -0.169167 -0.258412 -0.281364 -0.264069 -0.332088 -0.354020 -0.327552 -0.333126 0.506801 0.062845 0.131927 0.216566 -0.064097 -0.134846 -0.174408 0.375329 0.143637 -0.058952 -0.054423 -0.274129 0.028726 -0.095138 0.344606 -0.159127 -0.117414 0.550653 0.009688 -0.237305 0.105216 0.128298 0.136606 0.146810 0.096666 0.103802 0.106195 0.140902 0.118785 0.144002 0.098145 0.092921 0.105611 0.074256 0.088649</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">17.0322 9.1697 9.1661 9.1692 8.2584 8.2814 8.2641 8.3321 8.3540 8.3276 8.3331 6.4932 5.9372 5.8681 5.7834 6.0641 6.1348 6.1744 5.6247 5.8564 6.0590 6.0544 6.2741 5.9713 6.0951 5.6554 6.1591 6.1174 5.4493 5.9903 6.2373 0.8948 0.8717 0.8634 0.8532 0.9033 0.8962 0.8938 0.8591 0.8812 0.8560 0.9019 0.9071 0.8944 0.9257 0.9114</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">-0.0322 -0.1697 -0.1661 -0.1692 -0.2584 -0.2814 -0.2641 -0.3321 -0.3540 -0.3276 -0.3331 0.5068 0.0628 0.1319 0.2166 -0.0641 -0.1348 -0.1744 0.3753 0.1436 -0.0590 -0.0544 -0.2741 0.0287 -0.0951 0.3446 -0.1591 -0.1174 0.5507 0.0097 -0.2373 0.1052 0.1283 0.1366 0.1468 0.0967 0.1038 0.1062 0.1409 0.1188 0.1440 0.0981 0.0929 0.1056 0.0743 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2838 1.1341 1.1346 1.1394 2.1370 2.1426 2.1366 2.1762 2.1631 1.9094 1.9103 4.1185 3.8312 3.8467 3.8618 3.9275 3.9531 4.0518 4.2455 3.9139 4.0375 3.7879 3.9518 3.9983 3.9788 4.1978 4.1128 3.9868 4.4317 3.8825 3.9167 1.0245 1.0174 1.0119 1.0181 1.0063 1.0086 1.0126 1.0025 1.0342 1.0112 0.9948 1.0119 1.0129 1.0059 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2838 1.1341 1.1346 1.1394 2.1370 2.1426 2.1366 2.1762 2.1631 1.9094 1.9103 4.1185 3.8312 3.8467 3.8618 3.9275 3.9531 4.0518 4.2455 3.9139 4.0375 3.7879 3.9518 3.9983 3.9788 4.1978 4.1128 3.9868 4.4317 3.8825 3.9167 1.0245 1.0174 1.0119 1.0181 1.0063 1.0086 1.0126 1.0025 1.0342 1.0112 0.9948 1.0119 1.0129 1.0059 1.0096</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">1.1291 1.1354 1.1417 1.1375 0.8886 1.1740 1.0349 0.9607 1.1828 0.8796 2.0307 2.0208 0.2066 1.5585 1.5668 0.9321 1.3625 1.4607 0.8746 0.9448 0.9344 1.0171 1.3388 1.4015 1.4290 0.9429 1.4953 0.9669 1.3383 1.4302 0.9358 1.4299 1.3908 0.9860 0.9795 0.9913 0.9869 1.4280 1.4448 0.9604 0.9488 0.9488 0.9590 0.9876 0.9933 0.9864 0.9863 0.9872</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">-0.024838987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.266320151424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.27624 -24.77624 -0.50000 -26.43914 27.82471 1.38557 0.79023 0.08879 0.87902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
