<?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="3.325825"
                        y3="-3.035668"
                        z3="-1.629883"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.644489"
                        y3="-0.164775"
                        z3="0.989263"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.675756"
                        y3="1.661038"
                        z3="1.612357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.33732"
                        y3="1.42091"
                        z3="-0.414427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.588026"
                        y3="0.10876"
                        z3="1.280784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.281061"
                        y3="2.389403"
                        z3="0.118106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.954166"
                        y3="-1.8549"
                        z3="1.622022"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.061116"
                        y3="0.257458"
                        z3="-2.387366"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.339756"
                        y3="2.281166"
                        z3="0.998238"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.964274"
                        y3="-0.461147"
                        z3="-0.387072"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.992528"
                        y3="-0.78238"
                        z3="-0.368738"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.773699"
                        y3="-0.567329"
                        z3="1.163285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.599254"
                        y3="0.897366"
                        z3="1.922707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.700485"
                        y3="-1.313732"
                        z3="-0.667745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.432852"
                        y3="0.212995"
                        z3="0.243143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.531978"
                        y3="-1.124736"
                        z3="0.86044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.677767"
                        y3="0.017641"
                        z3="2.536807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.858176"
                        y3="1.674303"
                        z3="3.008125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.696475"
                        y3="-1.202986"
                        z3="-0.421402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.422998"
                        y3="-0.716419"
                        z3="-0.13671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.602481"
                        y3="0.01912"
                        z3="-1.339258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.911087"
                        y3="0.509651"
                        z3="-0.954946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.202605"
                        y3="1.909237"
                        z3="0.944512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.578221"
                        y3="-2.416544"
                        z3="-1.493038"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.885109"
                        y3="-0.498255"
                        z3="0.13218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81013"
                        y3="-2.317556"
                        z3="-1.254371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.330895"
                        y3="-0.928236"
                        z3="2.467168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.675763"
                        y3="-2.918932"
                        z3="-1.780828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.787541"
                        y3="0.78396"
                        z3="0.611355"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.704885"
                        y3="3.328598"
                        z3="-0.878877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.287725"
                        y3="2.635042"
                        z3="-2.065247"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.765586"
                        y3="2.719951"
                        z3="-3.280125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.351352"
                        y3="0.621854"
                        z3="3.141395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.215536"
                        y3="-0.724137"
                        z3="3.188464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.274772"
                        y3="-0.495258"
                        z3="1.787592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.549814"
                        y3="2.330485"
                        z3="3.535075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.055655"
                        y3="2.282389"
                        z3="2.592347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.427943"
                        y3="0.985121"
                        z3="3.734974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.31276"
                        y3="0.148821"
                        z3="0.501101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430384"
                        y3="1.125326"
                        z3="-1.670718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.457548"
                        y3="-2.887737"
                        z3="-1.910553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.080532"
                        y3="-1.711788"
                        z3="2.376162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.524027"
                        y3="-1.301466"
                        z3="3.085791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.759988"
                        y3="-0.063635"
                        z3="2.961673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.780422"
                        y3="-3.785679"
                        z3="-2.417559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.419805"
                        y3="4.032123"
                        z3="-0.446267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.805079"
                        y3="3.877469"
                        z3="-1.155337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.186297"
                        y3="2.0526"
                        z3="-1.897357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.21984"
                        y3="2.223983"
                        z3="-4.126598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.865156"
                        y3="3.288702"
                        z3="-3.479053"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3258,-3.0357,-1.6299;-6.6445,-.1648,.9893;-5.6758,1.661,1.6124;-6.3373,1.4209,-.4144;2.588,.1088,1.2808;3.2811,2.3894,.1181;-1.9542,-1.8549,1.622;-2.0611,.2575,-2.3874;5.3398,2.2812,.9982;3.9643,-.4611,-.3871;-1.9925,-.7824,-.3687;-3.7737,-.5673,1.1633;3.5993,.8974,1.9227;-.7005,-1.3137,-.6677;-4.4329,.213,.2431;-2.532,-1.1247,.8604;4.6778,.0176,2.5368;2.8582,1.6743,3.0081;1.6965,-1.203,-.4214;.423,-.7164,-.1367;-2.6025,.0191,-1.3393;-3.9111,.5097,-.9549;4.2026,1.9092,.9445;-.5782,-2.4165,-1.493;2.8851,-.4983,.1322;1.8101,-2.3176,-1.2544;-4.3309,-.9282,2.4672;.6758,-2.9189,-1.7808;-5.7875,.784,.6114;3.7049,3.3286,-.8789;4.2877,2.635,-2.0652;3.7656,2.72,-3.2801;5.3514,.6219,3.1414;4.2155,-.7241,3.1885;5.2748,-.4953,1.7876;3.5498,2.3305,3.5351;2.0557,2.2824,2.5923;2.4279,.9851,3.735;.3128,.1488,.5011;-4.4304,1.1253,-1.6707;-1.4575,-2.8877,-1.9106;-5.0805,-1.7118,2.3762;-3.524,-1.3015,3.0858;-4.76,-.0636,2.9617;.7804,-3.7857,-2.4176;4.4198,4.0321,-.4463;2.8051,3.8775,-1.1553;5.1863,2.0526,-1.8974;4.2198,2.224,-4.1266;2.8652,3.2887,-3.4791;</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">3534.8714137406 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">6.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 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="3.32582536"
                                 y3="-3.03566811"
                                 z3="-1.62988252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.64448889"
                                 y3="-0.16477509"
                                 z3="0.98926254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.6757558"
                                 y3="1.66103821"
                                 z3="1.61235687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.33731968"
                                 y3="1.42090998"
                                 z3="-0.41442697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58802584"
                                 y3="0.10876027"
                                 z3="1.2807838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.28106059"
                                 y3="2.38940252"
                                 z3="0.11810578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95416604"
                                 y3="-1.85490019"
                                 z3="1.62202226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.06111566"
                                 y3="0.2574583"
                                 z3="-2.38736594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.33975617"
                                 y3="2.28116636"
                                 z3="0.99823829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.96427387"
                                 y3="-0.46114674"
                                 z3="-0.38707239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.99252788"
                                 y3="-0.78238027"
                                 z3="-0.36873817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.77369872"
                                 y3="-0.56732855"
                                 z3="1.16328489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59925401"
                                 y3="0.89736558"
                                 z3="1.92270681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70048488"
                                 y3="-1.31373219"
                                 z3="-0.66774475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43285165"
                                 y3="0.21299522"
                                 z3="0.24314268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53197828"
                                 y3="-1.12473596"
                                 z3="0.86043963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.67776708"
                                 y3="0.01764116"
                                 z3="2.53680748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85817635"
                                 y3="1.67430319"
                                 z3="3.0081253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69647451"
                                 y3="-1.20298634"
                                 z3="-0.42140203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.42299783"
                                 y3="-0.71641934"
                                 z3="-0.13670977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60248085"
                                 y3="0.01912037"
                                 z3="-1.33925757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91108658"
                                 y3="0.5096505"
                                 z3="-0.95494591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20260539"
                                 y3="1.90923693"
                                 z3="0.94451209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.57822052"
                                 y3="-2.41654441"
                                 z3="-1.49303845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.88510885"
                                 y3="-0.49825507"
                                 z3="0.13217966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.81013043"
                                 y3="-2.31755553"
                                 z3="-1.25437091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33089486"
                                 y3="-0.92823582"
                                 z3="2.46716752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67576325"
                                 y3="-2.91893192"
                                 z3="-1.78082759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.78754119"
                                 y3="0.78396017"
                                 z3="0.61135534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.70488486"
                                 y3="3.32859773"
                                 z3="-0.87887674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.28772548"
                                 y3="2.63504221"
                                 z3="-2.06524743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.76558593"
                                 y3="2.71995111"
                                 z3="-3.28012486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35135163"
                                 y3="0.62185366"
                                 z3="3.14139517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21553608"
                                 y3="-0.72413735"
                                 z3="3.18846368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.27477171"
                                 y3="-0.49525783"
                                 z3="1.78759236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54981446"
                                 y3="2.3304852"
                                 z3="3.53507491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05565482"
                                 y3="2.28238937"
                                 z3="2.59234724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42794262"
                                 y3="0.98512109"
                                 z3="3.73497444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31276006"
                                 y3="0.14882086"
                                 z3="0.50110098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43038445"
                                 y3="1.12532553"
                                 z3="-1.67071759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.45754752"
                                 y3="-2.88773687"
                                 z3="-1.91055331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.0805324"
                                 y3="-1.71178775"
                                 z3="2.37616151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.52402725"
                                 y3="-1.3014657"
                                 z3="3.08579106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75998827"
                                 y3="-0.0636348"
                                 z3="2.96167276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78042223"
                                 y3="-3.78567943"
                                 z3="-2.41755871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41980491"
                                 y3="4.03212325"
                                 z3="-0.44626653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80507895"
                                 y3="3.87746851"
                                 z3="-1.15533656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.18629684"
                                 y3="2.05259961"
                                 z3="-1.89735692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.21983952"
                                 y3="2.22398349"
                                 z3="-4.12659834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.8651561"
                                 y3="3.28870211"
                                 z3="-3.47905339">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.3258,-3.0357,-1.6299;-6.6445,-.1648,.9893;-5.6758,1.661,1.6124;-6.3373,1.4209,-.4144;2.588,.1088,1.2808;3.2811,2.3894,.1181;-1.9542,-1.8549,1.622;-2.0611,.2575,-2.3874;5.3398,2.2812,.9982;3.9643,-.4611,-.3871;-1.9925,-.7824,-.3687;-3.7737,-.5673,1.1633;3.5993,.8974,1.9227;-.7005,-1.3137,-.6677;-4.4329,.213,.2431;-2.532,-1.1247,.8604;4.6778,.0176,2.5368;2.8582,1.6743,3.0081;1.6965,-1.203,-.4214;.423,-.7164,-.1367;-2.6025,.0191,-1.3393;-3.9111,.5097,-.9549;4.2026,1.9092,.9445;-.5782,-2.4165,-1.493;2.8851,-.4983,.1322;1.8101,-2.3176,-1.2544;-4.3309,-.9282,2.4672;.6758,-2.9189,-1.7808;-5.7875,.784,.6114;3.7049,3.3286,-.8789;4.2877,2.635,-2.0652;3.7656,2.72,-3.2801;5.3514,.6219,3.1414;4.2155,-.7241,3.1885;5.2748,-.4953,1.7876;3.5498,2.3305,3.5351;2.0557,2.2824,2.5923;2.4279,.9851,3.735;.3128,.1488,.5011;-4.4304,1.1253,-1.6707;-1.4575,-2.8877,-1.9106;-5.0805,-1.7118,2.3762;-3.524,-1.3015,3.0858;-4.76,-.0636,2.9617;.7804,-3.7857,-2.4176;4.4198,4.0321,-.4463;2.8051,3.8775,-1.1553;5.1863,2.0526,-1.8974;4.2198,2.224,-4.1266;2.8652,3.2887,-3.4791;</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="3.325825"
                        y3="-3.035668"
                        z3="-1.629883"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.644489"
                        y3="-0.164775"
                        z3="0.989263"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.675756"
                        y3="1.661038"
                        z3="1.612357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.33732"
                        y3="1.42091"
                        z3="-0.414427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.588026"
                        y3="0.10876"
                        z3="1.280784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.281061"
                        y3="2.389403"
                        z3="0.118106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.954166"
                        y3="-1.8549"
                        z3="1.622022"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.061116"
                        y3="0.257458"
                        z3="-2.387366"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.339756"
                        y3="2.281166"
                        z3="0.998238"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.964274"
                        y3="-0.461147"
                        z3="-0.387072"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.992528"
                        y3="-0.78238"
                        z3="-0.368738"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.773699"
                        y3="-0.567329"
                        z3="1.163285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.599254"
                        y3="0.897366"
                        z3="1.922707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.700485"
                        y3="-1.313732"
                        z3="-0.667745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.432852"
                        y3="0.212995"
                        z3="0.243143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.531978"
                        y3="-1.124736"
                        z3="0.86044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.677767"
                        y3="0.017641"
                        z3="2.536807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.858176"
                        y3="1.674303"
                        z3="3.008125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.696475"
                        y3="-1.202986"
                        z3="-0.421402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.422998"
                        y3="-0.716419"
                        z3="-0.13671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.602481"
                        y3="0.01912"
                        z3="-1.339258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.911087"
                        y3="0.509651"
                        z3="-0.954946"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.202605"
                        y3="1.909237"
                        z3="0.944512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.578221"
                        y3="-2.416544"
                        z3="-1.493038"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.885109"
                        y3="-0.498255"
                        z3="0.13218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.81013"
                        y3="-2.317556"
                        z3="-1.254371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.330895"
                        y3="-0.928236"
                        z3="2.467168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.675763"
                        y3="-2.918932"
                        z3="-1.780828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.787541"
                        y3="0.78396"
                        z3="0.611355"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.704885"
                        y3="3.328598"
                        z3="-0.878877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.287725"
                        y3="2.635042"
                        z3="-2.065247"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.765586"
                        y3="2.719951"
                        z3="-3.280125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.351352"
                        y3="0.621854"
                        z3="3.141395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.215536"
                        y3="-0.724137"
                        z3="3.188464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.274772"
                        y3="-0.495258"
                        z3="1.787592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.549814"
                        y3="2.330485"
                        z3="3.535075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.055655"
                        y3="2.282389"
                        z3="2.592347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.427943"
                        y3="0.985121"
                        z3="3.734974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.31276"
                        y3="0.148821"
                        z3="0.501101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.430384"
                        y3="1.125326"
                        z3="-1.670718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.457548"
                        y3="-2.887737"
                        z3="-1.910553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.080532"
                        y3="-1.711788"
                        z3="2.376162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.524027"
                        y3="-1.301466"
                        z3="3.085791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.759988"
                        y3="-0.063635"
                        z3="2.961673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.780422"
                        y3="-3.785679"
                        z3="-2.417559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.419805"
                        y3="4.032123"
                        z3="-0.446267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.805079"
                        y3="3.877469"
                        z3="-1.155337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.186297"
                        y3="2.0526"
                        z3="-1.897357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.21984"
                        y3="2.223983"
                        z3="-4.126598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.865156"
                        y3="3.288702"
                        z3="-3.479053"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3258,-3.0357,-1.6299;-6.6445,-.1648,.9893;-5.6758,1.661,1.6124;-6.3373,1.4209,-.4144;2.588,.1088,1.2808;3.2811,2.3894,.1181;-1.9542,-1.8549,1.622;-2.0611,.2575,-2.3874;5.3398,2.2812,.9982;3.9643,-.4611,-.3871;-1.9925,-.7824,-.3687;-3.7737,-.5673,1.1633;3.5993,.8974,1.9227;-.7005,-1.3137,-.6677;-4.4329,.213,.2431;-2.532,-1.1247,.8604;4.6778,.0176,2.5368;2.8582,1.6743,3.0081;1.6965,-1.203,-.4214;.423,-.7164,-.1367;-2.6025,.0191,-1.3393;-3.9111,.5097,-.9549;4.2026,1.9092,.9445;-.5782,-2.4165,-1.493;2.8851,-.4983,.1322;1.8101,-2.3176,-1.2544;-4.3309,-.9282,2.4672;.6758,-2.9189,-1.7808;-5.7875,.784,.6114;3.7049,3.3286,-.8789;4.2877,2.635,-2.0652;3.7656,2.72,-3.2801;5.3514,.6219,3.1414;4.2155,-.7241,3.1885;5.2748,-.4953,1.7876;3.5498,2.3305,3.5351;2.0557,2.2824,2.5923;2.4279,.9851,3.735;.3128,.1488,.5011;-4.4304,1.1253,-1.6707;-1.4575,-2.8877,-1.9106;-5.0805,-1.7118,2.3762;-3.524,-1.3015,3.0858;-4.76,-.0636,2.9617;.7804,-3.7857,-2.4176;4.4198,4.0321,-.4463;2.8051,3.8775,-1.1553;5.1863,2.0526,-1.8974;4.2198,2.224,-4.1266;2.8652,3.2887,-3.4791;</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">-2093.78449896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3534.87141374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5628.65591271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9906.81849346</scalar>
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28.1403 28.1881 28.3409 28.5202 28.6924 28.7178 28.8973 29.0281 29.2369 29.3697 29.5593 29.6340 29.7991 29.9777 30.0215 30.2156 30.3021 30.4006 30.4716 30.5963 30.6723 30.8513 30.9329 31.1538 31.2040 31.3997 31.6699 31.7602 31.8279 32.0338 32.1995 32.3336 32.4994 32.5450 32.5852 32.7111 32.9050 33.0052 33.1157 33.2832 33.3195 33.5875 33.6770 33.8063 33.9968 34.0440 34.0896 34.1932 34.5654 34.6466 34.7253 35.0429 35.2590 35.3069 35.3576 35.5994 35.7597 35.8226 35.9834 36.0259 36.2809 36.4259 36.4987 36.7859 36.8330 36.9009 37.1209 37.3239 37.4032 37.5308 37.6778 37.8460 37.9572 38.1396 38.3254 38.4479 38.6389 38.7351 38.7583 39.0395 39.1988 39.3612 39.5380 39.6646 39.7844 40.0455 40.1296 40.3686 40.4568 40.5914 40.8531 41.0176 41.1690 41.2199 41.3835 41.4474 41.5336 41.7435 41.7655 41.8857 42.0739 42.3035 42.4572 42.5142 42.7205 42.8493 42.8970 43.0071 43.0871 43.1974 43.2507 43.6029 43.7347 43.8637 43.9594 44.1047 44.1858 44.2635 44.4742 44.6002 44.7252 44.8112 44.8740 45.0254 45.1543 45.2781 45.3499 45.4227 45.5928 45.7285 46.0312 46.0576 46.2636 46.3923 46.6711 46.7050 46.8395 47.1637 47.2615 47.2971 47.5399 47.6126 47.9533 48.0931 48.4356 48.5831 48.6887 48.7511 48.8421 49.1433 49.2593 49.4445 49.5796 49.8558 49.9049 50.0978 50.2053 50.4328 50.5883 50.6287 51.0840 51.1547 51.2897 51.4785 51.5816 51.8379 51.8704 52.1911 52.3745 52.4144 52.4705 52.7426 52.9689 53.1664 53.3202 53.4039 53.5992 53.9431 54.2140 54.3435 54.6193 54.8479 55.1590 55.3408 55.5134 55.7018 55.8967 56.0577 56.6703 56.8335 56.9275 57.0622 57.2215 57.2762 57.5287 57.6248 58.0145 58.0492 58.2997 58.3355 58.5012 58.7433 58.8145 58.9770 59.1131 59.3454 59.6607 59.7076 59.8089 59.9438 60.1283 60.3899 60.4362 60.7078 60.8180 60.9586 61.3122 61.5270 61.6439 61.7228 61.9133 62.1654 62.3913 62.4342 62.6729 62.9030 62.9342 63.0698 63.2200 63.4098 63.6081 63.8363 64.1650 64.4186 64.4908 64.6223 64.8524 64.8939 65.2733 65.4406 65.6839 65.7425 65.9534 65.9892 66.2445 66.3732 66.6160 66.8244 66.9509 67.0781 67.1305 67.1623 67.3792 67.4886 67.7829 67.9732 68.3148 68.7690 68.8257 69.0124 69.2791 69.8604 70.0064 70.2599 70.3913 70.6591 70.9064 71.2406 71.3538 71.5739 71.6192 71.8097 72.0490 72.2511 72.4023 72.7946 73.1321 73.2418 73.4096 73.6645 74.0094 74.1751 74.3553 74.4346 74.9501 75.1356 75.2870 75.4704 75.6733 75.7715 76.0561 76.1575 76.3351 76.5136 76.6496 76.7912 77.0445 77.0819 77.1557 77.4262 77.4806 77.6471 77.9136 77.9919 78.2880 78.4623 78.6529 78.6537 78.9761 79.0017 79.1620 79.2291 79.2686 79.3238 79.4822 79.6372 79.7912 79.8650 79.9226 80.0643 80.1838 80.3156 80.4068 80.4687 80.5523 80.7587 80.8523 80.9091 81.0179 81.1723 81.2627 81.3964 81.5375 81.7695 81.9218 82.0244 82.1117 82.3048 82.4005 82.6304 82.6998 82.8301 82.9817 83.1277 83.1832 83.4989 83.6055 83.6997 83.7292 83.8771 84.1042 84.1638 84.2913 84.4315 84.5145 84.7243 84.7697 84.8508 85.0540 85.0883 85.3338 85.3966 85.6418 85.7928 85.9708 86.0150 86.1666 86.1908 86.3371 86.4049 86.6433 86.9060 86.9717 87.0392 87.1514 87.3372 87.4428 87.5623 87.7042 87.9386 87.9563 88.1222 88.2022 88.3316 88.4198 88.5495 88.6983 88.9206 88.9779 89.1218 89.2366 89.4167 89.5476 89.6594 89.7842 89.8560 89.9351 90.1493 90.2313 90.4591 90.5195 90.6066 90.7623 90.8645 90.9122 91.1104 91.2726 91.3793 91.5472 91.6592 91.6921 91.8658 91.9819 92.2141 92.2539 92.4940 92.5386 92.6727 92.7958 93.0139 93.1945 93.2611 93.3038 93.3833 93.6595 93.7208 93.8011 93.9171 94.0420 94.2017 94.2545 94.3663 94.4858 94.5750 94.7061 94.8184 95.0696 95.1324 95.1908 95.2262 95.3866 95.5612 95.6707 95.7198 95.9568 96.2886 96.3602 96.5412 96.6920 96.8672 97.0053 97.1806 97.3621 97.5088 97.6009 97.7688 97.8789 97.9645 98.0356 98.2939 98.4924 98.6298 98.7983 99.0066 99.0471 99.0755 99.1973 99.4361 99.5473 99.7369 99.8135 100.1041 100.2558 100.4361 100.6216 100.7191 100.8792 100.9444 101.2105 101.4009 101.4806 101.6002 101.7494 101.8572 101.9736 102.2528 102.3590 102.5902 102.7233 102.9987 103.1835 103.2432 103.5508 103.6985 103.7807 103.9123 103.9951 104.1228 104.2032 104.2835 104.5647 104.6996 104.7448 104.8768 105.0328 105.2021 105.3579 105.4928 105.7490 105.9871 106.1599 106.3111 106.4195 106.6766 106.7125 107.0024 107.1698 107.3868 107.4230 107.7505 107.8095 108.0214 108.1362 108.2995 108.4655 108.7281 108.8525 109.0679 109.2189 109.3887 109.6407 109.9903 110.1448 110.2247 110.3445 110.3685 110.4645 110.7078 110.8291 110.8662 110.9691 111.1767 111.6651 111.7480 111.7531 111.9518 112.1187 112.2785 112.4421 112.4874 112.7342 112.8885 112.9282 113.3032 113.5158 113.7808 113.8280 114.0068 114.1693 114.3736 114.4517 114.6524 114.6689 114.8596 115.0195 115.2556 115.3468 115.4445 115.5221 115.6780 116.0770 116.1380 116.1846 116.4302 116.5019 116.6125 116.9814 117.0991 117.1827 117.2042 117.5765 117.6220 117.9026 118.1508 118.4280 118.4679 118.6272 118.6757 118.9191 118.9474 119.1790 119.2913 119.4896 119.6128 119.8828 119.9594 120.3532 120.5952 120.9486 121.0596 121.3348 121.3827 121.4977 121.7931 122.0956 122.3518 122.6260 122.8386 122.9881 123.1616 123.3162 123.9232 124.1491 124.3385 124.4625 124.7479 125.1667 125.4444 125.9476 126.0534 126.4539 126.5536 126.7732 126.9807 127.3018 127.4088 127.6309 127.6966 128.2526 128.3649 128.8465 129.1996 129.3251 129.4098 129.6098 129.7606 129.9485 130.3193 130.8869 131.0144 131.3019 131.4902 131.6513 131.7828 132.2352 132.4367 132.6653 132.9576 133.1061 133.2648 133.3294 133.5468 134.1095 134.3643 134.8736 134.9175 135.0561 135.3664 135.6715 136.0517 136.2783 136.4688 136.5980 136.9014 137.3045 137.6955 137.8975 137.9562 138.0382 138.4561 139.1121 139.2500 139.5972 139.8325 140.3447 140.4843 140.7023 141.0137 141.5344 141.7965 142.3313 142.5344 142.6330 142.7211 143.1506 143.3179 143.4382 143.5131 143.6321 143.8089 144.0955 144.4162 144.4375 144.7603 144.8057 144.9092 145.0905 145.2469 145.4271 145.5596 145.8854 145.9888 146.1385 146.4275 146.6018 147.4081 147.5464 147.7405 148.0815 148.1509 148.3834 148.6454 148.7097 148.7627 149.1603 149.3803 149.4746 149.5245 149.7210 150.1312 150.2474 150.3361 150.4514 150.5793 150.9422 151.0715 151.3132 151.6457 151.7315 152.0735 152.1122 152.3155 152.7578 153.0684 153.1471 153.2817 153.5030 154.2200 154.3836 154.4842 154.8767 155.1867 155.7017 156.0366 156.2786 156.4626 156.5080 156.7890 156.9759 157.4949 157.6250 157.9017 158.2047 158.3494 158.7827 158.8925 159.5371 160.1925 160.4278 161.0749 161.2840 161.7550 162.0203 163.4178 163.9849 165.2793 165.4041 165.7760 166.6780 167.0923 168.4615 168.8348 169.4663 170.4126 171.4968 172.4972 172.6619 173.0556 173.4858 174.5282 174.7723 175.8774 176.1138 177.1740 177.5239 177.8245 178.3916 178.7799 179.0348 179.6550 180.1343 180.3879 181.3242 183.1603 183.3615 185.7235 185.7391 186.4891 186.6437 186.9647 187.6143 187.7690 187.8035 188.0163 188.1377 188.1736 188.2014 188.2794 188.3587 188.5767 188.6725 188.7438 188.8589 189.7558 191.4804 191.5372 191.8250 192.5967 193.1102 193.9356 194.0419 194.0609 194.7275 195.2378 195.8945 195.9976 196.3501 196.4768 197.0267 198.3509 199.2249 199.7348 201.1583 202.2459 202.6872 204.5983 204.6068 205.8615 206.4325 207.3596 208.2544 208.7364 209.7018 222.2593 223.8493 224.0603 227.1385 227.8991 228.2105 228.3940 230.4402 231.9586 232.8871 234.8460 238.6009 240.3805 241.2243 243.8582 245.4497 246.5132 246.8281 249.8090 250.7829 295.2639 298.5005 313.4343 615.8619 622.9503 623.1879 625.4490 626.6644 628.4663 631.9428 634.3499 636.5487 636.6744 637.3428 642.3223 643.2074 643.9102 646.0586 646.4941 647.1778 649.8251 650.4138 653.8120 716.3471 902.6362 907.0992 1199.8431 1200.0048 1200.2517 1202.2142 1210.7171 1214.3540 1558.0636 1559.4941 1564.6606</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">-0.028689 -0.157358 -0.158313 -0.151309 -0.282640 -0.265908 -0.369405 -0.338878 -0.348618 -0.344467 -0.121778 -0.130786 0.290231 0.142792 -0.024669 0.346871 -0.295721 -0.300417 0.028839 -0.113972 0.274816 -0.159383 0.306300 -0.138609 0.377565 0.046656 -0.206338 -0.112006 0.538657 0.043097 -0.154384 -0.192360 0.099873 0.099910 0.121736 0.106191 0.107584 0.102350 0.106403 0.134899 0.113370 0.126784 0.124954 0.124380 0.114224 0.100102 0.094821 0.133446 0.104527 0.084631</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">17.0287 9.1574 9.1583 9.1513 8.2826 8.2659 8.3694 8.3389 8.3486 8.3445 7.1218 7.1308 5.7098 5.8572 6.0247 5.6531 6.2957 6.3004 5.9712 6.1140 5.7252 6.1594 5.6937 6.1386 5.6224 5.9533 6.2063 6.1120 5.4613 5.9569 6.1544 6.1924 0.9001 0.9001 0.8783 0.8938 0.8924 0.8977 0.8936 0.8651 0.8866 0.8732 0.8750 0.8756 0.8858 0.8999 0.9052 0.8666 0.8955 0.9154</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">-0.0287 -0.1574 -0.1583 -0.1513 -0.2826 -0.2659 -0.3694 -0.3389 -0.3486 -0.3445 -0.1218 -0.1308 0.2902 0.1428 -0.0247 0.3469 -0.2957 -0.3004 0.0288 -0.1140 0.2748 -0.1594 0.3063 -0.1386 0.3776 0.0467 -0.2063 -0.1120 0.5387 0.0431 -0.1544 -0.1924 0.0999 0.0999 0.1217 0.1062 0.1076 0.1023 0.1064 0.1349 0.1134 0.1268 0.1250 0.1244 0.1142 0.1001 0.0948 0.1334 0.1045 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2918 1.1528 1.1483 1.1609 2.1465 2.1290 2.1417 2.1701 2.1639 2.1304 3.0860 3.3055 3.8503 3.6755 3.9690 4.2738 3.9415 3.9261 3.7312 4.1995 4.2838 3.8302 4.2240 4.1655 4.1821 4.0349 3.8566 4.0384 4.4137 3.8999 3.8320 3.9664 1.0132 1.0050 1.0194 1.0082 1.0127 1.0066 1.0409 1.0247 1.0146 0.9909 1.0224 1.0036 1.0227 1.0116 1.0029 1.0126 1.0096 1.0162</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2918 1.1528 1.1483 1.1609 2.1465 2.1290 2.1417 2.1701 2.1639 2.1304 3.0860 3.3055 3.8503 3.6755 3.9690 4.2738 3.9415 3.9261 3.7312 4.1995 4.2838 3.8302 4.2240 4.1655 4.1821 4.0349 3.8566 4.0384 4.4137 3.8999 3.8320 3.9664 1.0132 1.0050 1.0194 1.0082 1.0127 1.0066 1.0409 1.0247 1.0146 0.9909 1.0224 1.0036 1.0227 1.0116 1.0029 1.0126 1.0096 1.0162</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">1.1540 1.1265 1.1238 1.1530 0.8823 1.1724 1.1778 0.8791 1.9828 2.0184 2.0258 1.9418 0.7384 1.1473 1.0827 1.1966 1.1174 0.8970 0.9849 0.9280 0.9437 1.4740 1.4384 1.6585 0.9948 0.9718 0.9978 0.9737 0.9846 0.9830 0.9886 1.4510 0.9587 1.3237 0.9402 1.0991 0.9741 1.4874 0.9568 1.4224 0.9774 0.9705 0.9746 0.9656 0.9651 0.9922 0.9918 1.9022 0.9729 0.9933 1.0005</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">-0.027285006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811783971097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.61045 -37.71347 -2.10303 12.66787 -12.49642 0.17145 9.21327 -8.27284 0.94043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
