<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.349642"
                        y3="-1.851037"
                        z3="-1.675484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.960865"
                        y3="0.767995"
                        z3="-0.40207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.030238"
                        y3="-1.046917"
                        z3="0.728726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.436774"
                        y3="0.800139"
                        z3="1.677678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.484905"
                        y3="-0.39722"
                        z3="0.80374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.79444"
                        y3="1.478405"
                        z3="-0.517793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.153014"
                        y3="-1.988099"
                        z3="1.431955"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.468036"
                        y3="0.645684"
                        z3="-2.242325"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.594896"
                        y3="2.404879"
                        z3="1.360533"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.12386"
                        y3="1.369899"
                        z3="0.949165"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.303859"
                        y3="-0.664554"
                        z3="-0.393958"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.149946"
                        y3="-0.971025"
                        z3="1.040944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.558169"
                        y3="0.247484"
                        z3="1.500907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.934092"
                        y3="-0.942186"
                        z3="-0.685584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.898149"
                        y3="-0.182209"
                        z3="0.199351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.820999"
                        y3="-1.263123"
                        z3="0.742515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.717798"
                        y3="-0.743092"
                        z3="1.398112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.211546"
                        y3="0.510524"
                        z3="2.95927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.404258"
                        y3="-0.53054"
                        z3="-0.259693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060216"
                        y3="-0.257838"
                        z3="-0.021637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.001445"
                        y3="0.16859"
                        z3="-1.274862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388024"
                        y3="0.37676"
                        z3="-0.906611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.007187"
                        y3="1.530354"
                        z3="0.793908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.605505"
                        y3="-1.891777"
                        z3="-1.636087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.372601"
                        y3="0.264041"
                        z3="0.547173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.727921"
                        y3="-1.484932"
                        z3="-1.225174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.684059"
                        y3="-1.617649"
                        z3="2.239612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722468"
                        y3="-2.151509"
                        z3="-1.91256"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.346451"
                        y3="0.084314"
                        z3="0.554116"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.392996"
                        y3="2.483572"
                        z3="-1.328068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.598102"
                        y3="3.738508"
                        z3="-1.472161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.39452"
                        y3="3.991146"
                        z3="-0.98373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.459003"
                        y3="-1.672881"
                        z3="1.904898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.95508"
                        y3="-0.97517"
                        z3="0.360495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.605186"
                        y3="-0.331499"
                        z3="1.876395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.442452"
                        y3="1.268637"
                        z3="3.076925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.870524"
                        y3="-0.41426"
                        z3="3.425349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.097464"
                        y3="0.847564"
                        z3="3.493392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.19819"
                        y3="0.498813"
                        z3="0.706612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.977225"
                        y3="1.00058"
                        z3="-1.558205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381825"
                        y3="-2.425763"
                        z3="-2.167039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.25124"
                        y3="-2.511893"
                        z3="1.988406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.849584"
                        y3="-1.90947"
                        z3="2.8652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.305563"
                        y3="-0.935642"
                        z3="2.808583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.986326"
                        y3="-2.876956"
                        z3="-2.668626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.517073"
                        y3="2.015879"
                        z3="-2.307577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.392725"
                        y3="2.723693"
                        z3="-0.954759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.103992"
                        y3="4.494346"
                        z3="-2.065584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.92229"
                        y3="4.945929"
                        z3="-1.168255"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.836492"
                        y3="3.284722"
                        z3="-0.386877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3496,-1.851,-1.6755;-6.9609,.768,-.4021;-7.0302,-1.0469,.7287;-6.4368,.8001,1.6777;3.4849,-.3972,.8037;4.7944,1.4784,-.5178;-2.153,-1.9881,1.432;-2.468,.6457,-2.2423;5.5949,2.4049,1.3605;2.1239,1.3699,.9492;-2.3039,-.6646,-.394;-4.1499,-.971,1.0409;4.5582,.2475,1.5009;-.9341,-.9422,-.6856;-4.8981,-.1822,.1994;-2.821,-1.2631,.7425;5.7178,-.7431,1.3981;4.2115,.5105,2.9593;1.4043,-.5305,-.2597;.0602,-.2578,-.0216;-3.0014,.1686,-1.2749;-4.388,.3768,-.9066;5.0072,1.5304,.7939;-.6055,-1.8918,-1.6361;2.3726,.264,.5472;1.7279,-1.4849,-1.2252;-4.6841,-1.6176,2.2396;.7225,-2.1515,-1.9126;-6.3465,.0843,.5541;5.393,2.4836,-1.3281;4.5981,3.7385,-1.4722;3.3945,3.9911,-.9837;5.459,-1.6729,1.9049;5.9551,-.9752,.3605;6.6052,-.3315,1.8764;3.4425,1.2686,3.0769;3.8705,-.4143,3.4253;5.0975,.8476,3.4934;-.1982,.4988,.7066;-4.9772,1.0006,-1.5582;-1.3818,-2.4258,-2.167;-5.2512,-2.5119,1.9884;-3.8496,-1.9095,2.8652;-5.3056,-.9356,2.8086;.9863,-2.877,-2.6686;5.5171,2.0159,-2.3076;6.3927,2.7237,-.9548;5.104,4.4943,-2.0656;2.9223,4.9459,-1.1683;2.8365,3.2847,-.3869;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3510.5927735722 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">6.212e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 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="3.34964188"
                                 y3="-1.8510369"
                                 z3="-1.67548418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.96086537"
                                 y3="0.76799468"
                                 z3="-0.40207041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.03023793"
                                 y3="-1.04691706"
                                 z3="0.72872597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.43677394"
                                 y3="0.80013865"
                                 z3="1.6776777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.48490514"
                                 y3="-0.39722048"
                                 z3="0.80374038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.79443985"
                                 y3="1.47840476"
                                 z3="-0.51779258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.15301359"
                                 y3="-1.98809911"
                                 z3="1.4319551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.46803636"
                                 y3="0.64568417"
                                 z3="-2.24232471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.59489556"
                                 y3="2.40487916"
                                 z3="1.36053316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.12385973"
                                 y3="1.36989936"
                                 z3="0.9491653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30385917"
                                 y3="-0.66455399"
                                 z3="-0.39395775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.14994614"
                                 y3="-0.97102468"
                                 z3="1.04094377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55816893"
                                 y3="0.24748381"
                                 z3="1.50090719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93409243"
                                 y3="-0.94218648"
                                 z3="-0.68558371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.8981495"
                                 y3="-0.18220936"
                                 z3="0.19935051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82099855"
                                 y3="-1.2631227"
                                 z3="0.74251512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.71779756"
                                 y3="-0.74309245"
                                 z3="1.39811178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.21154648"
                                 y3="0.51052364"
                                 z3="2.95926982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40425775"
                                 y3="-0.53053992"
                                 z3="-0.25969286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06021561"
                                 y3="-0.25783842"
                                 z3="-0.02163724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.00144498"
                                 y3="0.16859044"
                                 z3="-1.27486195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38802398"
                                 y3="0.37676018"
                                 z3="-0.90661094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.00718739"
                                 y3="1.53035422"
                                 z3="0.79390765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.60550468"
                                 y3="-1.89177709"
                                 z3="-1.63608716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.37260129"
                                 y3="0.26404085"
                                 z3="0.54717302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72792075"
                                 y3="-1.48493228"
                                 z3="-1.22517412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68405948"
                                 y3="-1.61764882"
                                 z3="2.23961193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72246806"
                                 y3="-2.1515095"
                                 z3="-1.91256031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.34645099"
                                 y3="0.0843142"
                                 z3="0.55411568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.39299601"
                                 y3="2.48357163"
                                 z3="-1.32806808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.59810206"
                                 y3="3.73850761"
                                 z3="-1.47216094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.3945202"
                                 y3="3.99114637"
                                 z3="-0.98372991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.45900346"
                                 y3="-1.67288084"
                                 z3="1.90489819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.95508015"
                                 y3="-0.97516973"
                                 z3="0.36049538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.60518581"
                                 y3="-0.33149875"
                                 z3="1.87639473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.44245167"
                                 y3="1.26863746"
                                 z3="3.07692457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.87052421"
                                 y3="-0.41426032"
                                 z3="3.42534935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.09746438"
                                 y3="0.84756374"
                                 z3="3.49339228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.19818951"
                                 y3="0.49881339"
                                 z3="0.70661201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.97722516"
                                 y3="1.00058015"
                                 z3="-1.5582052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38182492"
                                 y3="-2.42576314"
                                 z3="-2.16703874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.25124047"
                                 y3="-2.51189339"
                                 z3="1.98840562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84958399"
                                 y3="-1.90947023"
                                 z3="2.86520029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3055635"
                                 y3="-0.9356421"
                                 z3="2.80858294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98632648"
                                 y3="-2.87695581"
                                 z3="-2.66862613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51707319"
                                 y3="2.01587924"
                                 z3="-2.30757737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.39272522"
                                 y3="2.72369276"
                                 z3="-0.95475925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.10399218"
                                 y3="4.49434555"
                                 z3="-2.06558392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.92228954"
                                 y3="4.94592866"
                                 z3="-1.16825497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.83649215"
                                 y3="3.28472204"
                                 z3="-0.38687678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3496,-1.851,-1.6755;-6.9609,.768,-.4021;-7.0302,-1.0469,.7287;-6.4368,.8001,1.6777;3.4849,-.3972,.8037;4.7944,1.4784,-.5178;-2.153,-1.9881,1.432;-2.468,.6457,-2.2423;5.5949,2.4049,1.3605;2.1239,1.3699,.9492;-2.3039,-.6646,-.394;-4.1499,-.971,1.0409;4.5582,.2475,1.5009;-.9341,-.9422,-.6856;-4.8981,-.1822,.1994;-2.821,-1.2631,.7425;5.7178,-.7431,1.3981;4.2115,.5105,2.9593;1.4043,-.5305,-.2597;.0602,-.2578,-.0216;-3.0014,.1686,-1.2749;-4.388,.3768,-.9066;5.0072,1.5304,.7939;-.6055,-1.8918,-1.6361;2.3726,.264,.5472;1.7279,-1.4849,-1.2252;-4.6841,-1.6176,2.2396;.7225,-2.1515,-1.9126;-6.3465,.0843,.5541;5.393,2.4836,-1.3281;4.5981,3.7385,-1.4722;3.3945,3.9911,-.9837;5.459,-1.6729,1.9049;5.9551,-.9752,.3605;6.6052,-.3315,1.8764;3.4425,1.2686,3.0769;3.8705,-.4143,3.4253;5.0975,.8476,3.4934;-.1982,.4988,.7066;-4.9772,1.0006,-1.5582;-1.3818,-2.4258,-2.167;-5.2512,-2.5119,1.9884;-3.8496,-1.9095,2.8652;-5.3056,-.9356,2.8086;.9863,-2.877,-2.6686;5.5171,2.0159,-2.3076;6.3927,2.7237,-.9548;5.104,4.4943,-2.0656;2.9223,4.9459,-1.1683;2.8365,3.2847,-.3869;</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="3.349642"
                        y3="-1.851037"
                        z3="-1.675484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.960865"
                        y3="0.767995"
                        z3="-0.40207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.030238"
                        y3="-1.046917"
                        z3="0.728726"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.436774"
                        y3="0.800139"
                        z3="1.677678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.484905"
                        y3="-0.39722"
                        z3="0.80374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.79444"
                        y3="1.478405"
                        z3="-0.517793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.153014"
                        y3="-1.988099"
                        z3="1.431955"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.468036"
                        y3="0.645684"
                        z3="-2.242325"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.594896"
                        y3="2.404879"
                        z3="1.360533"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.12386"
                        y3="1.369899"
                        z3="0.949165"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.303859"
                        y3="-0.664554"
                        z3="-0.393958"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.149946"
                        y3="-0.971025"
                        z3="1.040944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.558169"
                        y3="0.247484"
                        z3="1.500907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.934092"
                        y3="-0.942186"
                        z3="-0.685584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.898149"
                        y3="-0.182209"
                        z3="0.199351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.820999"
                        y3="-1.263123"
                        z3="0.742515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.717798"
                        y3="-0.743092"
                        z3="1.398112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.211546"
                        y3="0.510524"
                        z3="2.95927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.404258"
                        y3="-0.53054"
                        z3="-0.259693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060216"
                        y3="-0.257838"
                        z3="-0.021637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.001445"
                        y3="0.16859"
                        z3="-1.274862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388024"
                        y3="0.37676"
                        z3="-0.906611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.007187"
                        y3="1.530354"
                        z3="0.793908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.605505"
                        y3="-1.891777"
                        z3="-1.636087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.372601"
                        y3="0.264041"
                        z3="0.547173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.727921"
                        y3="-1.484932"
                        z3="-1.225174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.684059"
                        y3="-1.617649"
                        z3="2.239612"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722468"
                        y3="-2.151509"
                        z3="-1.91256"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.346451"
                        y3="0.084314"
                        z3="0.554116"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.392996"
                        y3="2.483572"
                        z3="-1.328068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.598102"
                        y3="3.738508"
                        z3="-1.472161"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.39452"
                        y3="3.991146"
                        z3="-0.98373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.459003"
                        y3="-1.672881"
                        z3="1.904898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.95508"
                        y3="-0.97517"
                        z3="0.360495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.605186"
                        y3="-0.331499"
                        z3="1.876395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.442452"
                        y3="1.268637"
                        z3="3.076925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.870524"
                        y3="-0.41426"
                        z3="3.425349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.097464"
                        y3="0.847564"
                        z3="3.493392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.19819"
                        y3="0.498813"
                        z3="0.706612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.977225"
                        y3="1.00058"
                        z3="-1.558205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.381825"
                        y3="-2.425763"
                        z3="-2.167039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.25124"
                        y3="-2.511893"
                        z3="1.988406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.849584"
                        y3="-1.90947"
                        z3="2.8652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.305563"
                        y3="-0.935642"
                        z3="2.808583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.986326"
                        y3="-2.876956"
                        z3="-2.668626"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.517073"
                        y3="2.015879"
                        z3="-2.307577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.392725"
                        y3="2.723693"
                        z3="-0.954759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.103992"
                        y3="4.494346"
                        z3="-2.065584"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.92229"
                        y3="4.945929"
                        z3="-1.168255"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.836492"
                        y3="3.284722"
                        z3="-0.386877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3496,-1.851,-1.6755;-6.9609,.768,-.4021;-7.0302,-1.0469,.7287;-6.4368,.8001,1.6777;3.4849,-.3972,.8037;4.7944,1.4784,-.5178;-2.153,-1.9881,1.432;-2.468,.6457,-2.2423;5.5949,2.4049,1.3605;2.1239,1.3699,.9492;-2.3039,-.6646,-.394;-4.1499,-.971,1.0409;4.5582,.2475,1.5009;-.9341,-.9422,-.6856;-4.8981,-.1822,.1994;-2.821,-1.2631,.7425;5.7178,-.7431,1.3981;4.2115,.5105,2.9593;1.4043,-.5305,-.2597;.0602,-.2578,-.0216;-3.0014,.1686,-1.2749;-4.388,.3768,-.9066;5.0072,1.5304,.7939;-.6055,-1.8918,-1.6361;2.3726,.264,.5472;1.7279,-1.4849,-1.2252;-4.6841,-1.6176,2.2396;.7225,-2.1515,-1.9126;-6.3465,.0843,.5541;5.393,2.4836,-1.3281;4.5981,3.7385,-1.4722;3.3945,3.9911,-.9837;5.459,-1.6729,1.9049;5.9551,-.9752,.3605;6.6052,-.3315,1.8764;3.4425,1.2686,3.0769;3.8705,-.4143,3.4253;5.0975,.8476,3.4934;-.1982,.4988,.7066;-4.9772,1.0006,-1.5582;-1.3818,-2.4258,-2.167;-5.2512,-2.5119,1.9884;-3.8496,-1.9095,2.8652;-5.3056,-.9356,2.8086;.9863,-2.877,-2.6686;5.5171,2.0159,-2.3076;6.3927,2.7237,-.9548;5.104,4.4943,-2.0656;2.9223,4.9459,-1.1683;2.8365,3.2847,-.3869;</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">-2093.78310903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3510.59277357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5604.37588260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9858.30892094</scalar>
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28.3303 28.5012 28.7496 28.8431 28.9366 29.0679 29.1512 29.2948 29.4651 29.7535 29.7676 29.8264 30.1326 30.1586 30.2695 30.3414 30.5390 30.6194 30.6982 30.8353 30.9838 31.1655 31.3691 31.4601 31.5289 31.5702 31.6849 31.9693 32.1379 32.2640 32.4245 32.5102 32.6018 32.6593 32.7769 32.8086 32.9433 33.0292 33.1670 33.4258 33.4654 33.6138 33.9409 33.9637 34.0410 34.2217 34.5855 34.6055 34.6566 34.7379 35.0531 35.2039 35.2935 35.4396 35.5695 35.8334 35.9921 36.0464 36.1551 36.2555 36.4902 36.6400 36.7588 36.9317 36.9551 37.1358 37.2912 37.5265 37.5593 37.8405 37.8490 37.9975 38.2408 38.3966 38.5037 38.5388 38.7727 38.9632 39.0090 39.1715 39.5259 39.6229 39.8507 39.8814 40.0269 40.0732 40.2121 40.3122 40.6287 40.7424 40.8771 40.9216 41.2400 41.3640 41.4334 41.5339 41.7447 41.8361 41.9761 42.1151 42.2693 42.5145 42.5922 42.6805 42.7771 42.9155 42.9771 43.1871 43.1948 43.3477 43.5684 43.7958 43.8887 44.0187 44.1206 44.2530 44.3954 44.6579 44.7346 44.8213 44.8618 44.9627 45.1365 45.2416 45.3409 45.4175 45.6170 45.6832 45.8958 45.9833 46.2085 46.2694 46.3639 46.4149 46.8069 46.8862 47.1440 47.4500 47.6206 47.7027 47.8023 47.8156 48.2277 48.2695 48.3304 48.5191 48.5428 48.9784 49.1246 49.1982 49.4701 49.6433 49.7871 50.0868 50.2144 50.2909 50.5892 50.6444 50.8877 51.0843 51.2613 51.4266 51.6801 51.8709 51.9594 52.0676 52.4425 52.4686 52.6541 52.8855 53.0477 53.0729 53.2141 53.3295 53.6156 53.7081 54.0851 54.2952 54.6906 55.1034 55.2223 55.4253 55.5227 55.7098 56.0092 56.0938 56.1338 56.3828 56.5773 56.8706 56.9366 57.0610 57.2976 57.6146 57.8010 57.9683 58.1490 58.3432 58.4620 58.6315 58.7156 58.7613 58.9898 59.1968 59.2662 59.4390 59.6903 59.7453 59.9278 60.1589 60.5247 60.7877 60.8864 60.9744 61.0611 61.3937 61.5299 61.6997 61.7888 62.0478 62.2504 62.4745 62.5698 62.5966 62.8162 63.0748 63.1060 63.3718 63.4196 63.7894 63.9586 64.3332 64.5921 64.6611 64.8152 64.8934 65.1527 65.1960 65.2792 65.6966 65.7899 66.0192 66.2509 66.4175 66.4431 66.7171 66.8884 66.9707 67.1279 67.2900 67.4273 67.6276 67.7540 68.0335 68.2842 68.4007 68.7343 68.8531 69.1790 69.3652 69.5564 69.9373 70.2584 70.4441 70.7537 70.9484 71.2265 71.4134 71.5097 71.7278 71.9386 72.1383 72.4709 72.6075 72.7799 73.3645 73.4402 73.5251 73.8122 74.1258 74.2401 74.3410 74.5387 74.8213 74.8797 75.4265 75.8525 75.9789 76.0143 76.2271 76.2875 76.3964 76.4338 76.8787 76.9990 77.0773 77.2057 77.3818 77.4118 77.5554 77.7906 77.9771 78.1615 78.4355 78.5886 78.6092 78.7937 78.9297 79.0202 79.1262 79.1932 79.2116 79.3795 79.5168 79.6829 79.7475 79.9602 80.0299 80.1611 80.3060 80.3193 80.3486 80.6411 80.7040 80.8539 80.9585 80.9724 81.0618 81.1883 81.4292 81.5431 81.7615 81.8221 81.9588 82.0494 82.2601 82.5035 82.5703 82.6509 82.9096 82.9324 83.0399 83.2042 83.2909 83.4084 83.6345 83.7811 83.9399 84.0864 84.1432 84.2942 84.3837 84.5282 84.6893 84.7639 84.8256 85.0207 85.1179 85.3233 85.4926 85.5956 85.6682 85.7828 85.8525 86.1124 86.1811 86.2797 86.4812 86.5607 86.6223 86.7161 86.9182 87.0012 87.2209 87.3362 87.5225 87.5803 87.7206 87.8714 87.9976 88.0692 88.2888 88.3711 88.5713 88.6667 88.7117 88.9595 89.0000 89.1059 89.1912 89.3590 89.6187 89.7523 89.8508 89.9731 90.0801 90.2777 90.4230 90.4925 90.6292 90.7587 90.8239 90.8815 91.0201 91.0642 91.3539 91.4873 91.5794 91.6768 91.7420 91.7741 91.9864 92.1893 92.3808 92.4420 92.5099 92.6651 92.8300 92.9485 92.9938 93.2708 93.4904 93.6185 93.7195 93.8840 94.0528 94.1229 94.2767 94.3507 94.5100 94.6156 94.6857 94.7372 94.9903 95.1155 95.1834 95.2847 95.4205 95.4665 95.6701 95.7339 95.8751 96.1464 96.2527 96.2877 96.3175 96.6216 96.8771 97.0056 97.1075 97.1850 97.2993 97.4348 97.5769 97.7978 97.8500 97.9481 98.1232 98.2553 98.3530 98.4194 98.5905 98.8683 99.0605 99.1822 99.3635 99.3884 99.4688 99.8405 99.9141 100.1683 100.2623 100.3962 100.4516 100.5985 100.7032 100.8631 101.0389 101.1703 101.3659 101.5473 101.6865 101.7676 102.1471 102.2319 102.4670 102.6792 102.7827 102.9687 103.2331 103.3942 103.5690 103.7331 103.7689 104.0298 104.0669 104.1892 104.4493 104.5805 104.6649 104.7760 104.8131 104.9280 105.0700 105.2001 105.3914 105.7784 105.7999 105.9470 106.1660 106.4572 106.6844 106.8462 106.9521 107.1002 107.3131 107.5263 107.6555 107.8136 108.0620 108.1502 108.2244 108.4638 108.5310 108.6832 108.8073 109.2091 109.3232 109.4662 109.8097 109.9118 110.0281 110.0627 110.2116 110.3643 110.4133 110.6846 110.9456 110.9800 111.3040 111.4489 111.7223 111.8639 111.9218 112.1915 112.3156 112.4054 112.5242 112.6513 112.9434 113.2534 113.3222 113.3865 113.7710 113.8081 113.8428 114.0435 114.3945 114.4202 114.6302 114.7363 114.8185 114.9096 115.1320 115.1868 115.2882 115.4843 115.6220 115.7176 115.7519 115.8230 116.1669 116.3443 116.5363 116.6559 116.9700 117.0619 117.2760 117.5071 117.5282 117.6341 117.7923 118.0474 118.2084 118.3670 118.4792 118.7181 118.7593 119.0223 119.0716 119.2734 119.4111 119.7637 119.9493 120.0763 120.3197 120.4877 120.7031 121.0931 121.2075 121.3280 121.5041 122.2690 122.4781 122.5345 122.8494 123.0719 123.1833 123.4414 123.5586 123.8044 124.0540 124.2457 124.3657 124.5671 124.9221 125.2877 125.7205 126.0553 126.4263 126.4351 126.6709 126.7664 127.1942 127.4001 127.7759 127.8526 128.5838 128.7413 129.0694 129.5248 129.7310 129.8213 130.1116 130.3173 130.4339 130.5520 130.8889 131.2222 131.4464 131.5035 131.6229 131.9419 132.2299 132.4803 132.7299 133.0353 133.0555 133.4136 133.6913 133.9367 134.0709 134.2430 134.8177 135.3587 135.4501 135.7313 136.0356 136.0720 136.1899 136.5701 136.6382 136.9317 137.3769 137.6747 137.8828 138.0605 138.1897 138.7765 139.2396 139.6232 139.7285 139.8981 139.9621 140.4966 140.5678 141.0711 141.3504 141.8353 142.1912 142.4678 142.6053 142.6983 142.9045 143.3246 143.4827 143.5947 143.6455 143.9386 144.3280 144.4515 144.6912 144.8675 145.0263 145.1015 145.2232 145.2691 145.5327 145.9248 145.9614 146.0303 146.1399 146.2935 146.5314 146.9944 147.3974 147.7632 148.1176 148.1970 148.4149 148.5082 148.6542 148.8816 148.9230 149.4503 149.5582 149.6606 149.7236 150.2302 150.2879 150.5053 150.5665 150.5968 151.0153 151.1709 151.3255 151.6364 151.7007 152.0349 152.1972 152.4107 152.6026 153.0033 153.2345 153.3218 153.6952 154.1681 154.3547 154.8464 154.9843 155.0870 155.5078 156.1901 156.3930 156.4925 156.7065 157.1636 157.1989 157.4872 157.6681 157.7445 158.3159 158.5183 158.8879 158.9343 159.3001 159.6749 160.2070 161.0090 161.1785 161.9697 163.1912 163.5392 164.0882 165.0444 165.4945 166.0439 166.9814 167.1705 168.5569 169.1919 169.5141 170.5979 171.2419 172.5531 172.7691 172.9939 173.4110 174.5468 175.1223 176.1564 176.6985 177.2488 177.5373 177.9739 178.3443 178.3915 179.6465 179.7512 180.1646 180.3404 180.9929 183.2494 183.3506 185.7579 186.2662 186.6717 186.6863 186.7993 187.6201 187.8130 187.8510 188.0591 188.1771 188.2025 188.2469 188.3356 188.6004 188.6511 188.6951 188.7830 188.9107 190.1409 191.5786 191.8802 192.2570 192.6482 192.9712 193.9880 194.1031 194.3993 194.8551 195.2802 195.8729 195.9473 196.4026 196.5060 196.7980 198.4204 199.1480 200.1533 201.2213 202.3054 202.7344 204.5786 204.6751 205.8042 206.5018 207.2985 208.4542 208.7785 209.7751 222.4678 223.8999 224.3930 227.1815 228.0646 228.2659 228.4378 230.4308 231.9921 232.9546 234.8949 238.6588 240.4414 241.2748 243.9065 245.5056 246.5535 246.8665 249.8709 250.8118 295.5112 299.5801 313.3389 616.2103 622.9690 623.4514 625.5645 626.9334 627.8220 631.9959 634.1665 637.1490 637.5419 637.7059 642.0652 643.4593 644.0001 646.3232 646.5281 647.1823 649.8911 650.4403 653.7750 717.2952 902.7519 907.2248 1199.9518 1200.0307 1200.3770 1202.2150 1211.6088 1215.3909 1558.1812 1559.5389 1564.7459</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.049075 -0.151251 -0.157781 -0.157870 -0.273558 -0.261247 -0.371742 -0.337981 -0.336921 -0.392146 -0.121567 -0.130660 0.313321 0.140129 -0.024807 0.349134 -0.294159 -0.301840 0.030350 -0.086829 0.278196 -0.159454 0.268783 -0.143843 0.402399 0.035566 -0.204378 -0.108303 0.538973 0.061872 -0.154009 -0.208543 0.102434 0.109026 0.107751 0.120568 0.099471 0.103702 0.113287 0.133975 0.113844 0.125756 0.125111 0.123985 0.114618 0.105098 0.092648 0.097477 0.097092 0.123397</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0491 9.1513 9.1578 9.1579 8.2736 8.2612 8.3717 8.3380 8.3369 8.3921 7.1216 7.1307 5.6867 5.8599 6.0248 5.6509 6.2942 6.3018 5.9696 6.0868 5.7218 6.1595 5.7312 6.1438 5.5976 5.9644 6.2044 6.1083 5.4610 5.9381 6.1540 6.2085 0.8976 0.8910 0.8922 0.8794 0.9005 0.8963 0.8867 0.8660 0.8862 0.8742 0.8749 0.8760 0.8854 0.8949 0.9074 0.9025 0.9029 0.8766</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0491 -0.1513 -0.1578 -0.1579 -0.2736 -0.2612 -0.3717 -0.3380 -0.3369 -0.3921 -0.1216 -0.1307 0.3133 0.1401 -0.0248 0.3491 -0.2942 -0.3018 0.0304 -0.0868 0.2782 -0.1595 0.2688 -0.1438 0.4024 0.0356 -0.2044 -0.1083 0.5390 0.0619 -0.1540 -0.2085 0.1024 0.1090 0.1078 0.1206 0.0995 0.1037 0.1133 0.1340 0.1138 0.1258 0.1251 0.1240 0.1146 0.1051 0.0926 0.0975 0.0971 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2665 1.1612 1.1523 1.1492 2.1699 2.1428 2.1386 2.1715 2.1761 2.0919 3.0831 3.3084 3.8347 3.6785 3.9654 4.2732 3.9214 3.9408 3.7558 4.1572 4.2837 3.8318 4.2435 4.1793 4.1114 4.0083 3.8593 4.0424 4.4138 3.8895 3.8340 3.9622 1.0075 1.0125 1.0105 1.0184 1.0043 1.0152 1.0411 1.0247 1.0149 0.9905 1.0211 1.0047 1.0205 0.9941 1.0123 1.0093 1.0114 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2665 1.1612 1.1523 1.1492 2.1699 2.1428 2.1386 2.1715 2.1761 2.0919 3.0831 3.3084 3.8347 3.6785 3.9654 4.2732 3.9214 3.9408 3.7558 4.1572 4.2837 3.8318 4.2435 4.1793 4.1114 4.0083 3.8593 4.0424 4.4138 3.8895 3.8340 3.9622 1.0075 1.0125 1.0105 1.0184 1.0043 1.0152 1.0411 1.0247 1.0149 0.9905 1.0211 1.0047 1.0205 0.9941 1.0123 1.0093 1.0114 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1062 1.1536 1.1258 1.1243 0.8856 1.1907 1.1614 0.9113 1.9788 2.0174 2.0393 1.8902 0.7367 1.1485 1.0808 1.1959 1.1192 0.8985 0.9259 0.9840 0.9389 1.4702 1.4420 1.6582 0.9941 0.9870 0.9793 0.9880 0.9748 0.9957 0.9732 1.4539 0.9514 1.3191 0.9226 1.1007 0.9738 1.4902 0.9567 1.4221 0.9775 0.9706 0.9745 0.9651 0.9483 0.9768 1.0020 1.9180 0.9800 0.9939 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028243801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811352832890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.90349 -46.77202 -0.86853 8.29385 -9.50113 -1.20728 8.63767 -8.50788 0.12980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
