<?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="3.38673"
                        y3="-3.940927"
                        z3="0.389951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.973494"
                        y3="0.79008"
                        z3="-1.881153"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.071753"
                        y3="1.061292"
                        z3="0.242796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.988605"
                        y3="2.468777"
                        z3="-0.985972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.105758"
                        y3="0.061861"
                        z3="-1.019869"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.395757"
                        y3="1.607021"
                        z3="0.916644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.372121"
                        y3="-0.021504"
                        z3="1.618809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.142824"
                        y3="-2.161826"
                        z3="-2.308759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.433324"
                        y3="2.527321"
                        z3="1.116096"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.985238"
                        y3="-0.978374"
                        z3="0.763293"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.732633"
                        y3="-1.076241"
                        z3="-0.353222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.22465"
                        y3="0.570613"
                        z3="0.443746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.909197"
                        y3="1.238859"
                        z3="-0.854546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498435"
                        y3="-1.77801"
                        z3="-0.192483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.014603"
                        y3="0.350993"
                        z3="-0.659834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.060756"
                        y3="-0.168997"
                        z3="0.64203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.383588"
                        y3="2.216898"
                        z3="-1.903434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.390131"
                        y3="0.971522"
                        z3="-1.072106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.907901"
                        y3="-1.718892"
                        z3="-0.118316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.688015"
                        y3="-1.085918"
                        z3="-0.323234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.49188"
                        y3="-1.342781"
                        z3="-1.49898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701158"
                        y3="-0.550222"
                        z3="-1.600024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.64242"
                        y3="1.85478"
                        z3="0.522831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.485879"
                        y3="-3.131516"
                        z3="0.092425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.131882"
                        y3="-0.873226"
                        z3="-0.069306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.9143"
                        y3="-3.081103"
                        z3="0.171701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.566091"
                        y3="1.515083"
                        z3="1.508354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722505"
                        y3="-3.785369"
                        z3="0.254787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.275695"
                        y3="1.174734"
                        z3="-0.820912"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.957423"
                        y3="2.158196"
                        z3="2.164322"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.488257"
                        y3="3.564383"
                        z3="1.985053"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.076946"
                        y3="4.610408"
                        z3="2.545754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.911988"
                        y3="3.166163"
                        z3="-1.827899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.548829"
                        y3="1.816192"
                        z3="-2.903621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.317474"
                        y3="2.406436"
                        z3="-1.781654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.822236"
                        y3="0.351583"
                        z3="-0.292231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.531834"
                        y3="0.476382"
                        z3="-2.033206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.93599"
                        y3="1.912975"
                        z3="-1.096941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.670085"
                        y3="-0.030116"
                        z3="-0.551477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.321366"
                        y3="-0.716561"
                        z3="-2.465259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.411338"
                        y3="-3.682683"
                        z3="0.186869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.328755"
                        y3="1.108525"
                        z3="2.16885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.67406"
                        y3="1.699016"
                        z3="2.093737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.90041"
                        y3="2.461434"
                        z3="1.099064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.741713"
                        y3="-4.846044"
                        z3="0.460641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.751026"
                        y3="2.097252"
                        z3="2.910073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.138119"
                        y3="1.508598"
                        z3="2.473622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.612611"
                        y3="3.70498"
                        z3="1.359116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.701577"
                        y3="5.615129"
                        z3="2.407628"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.961814"
                        y3="4.500562"
                        z3="3.159253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3867,-3.9409,.39;-5.9735,.7901,-1.8812;-6.0718,1.0613,.2428;-4.9886,2.4688,-.986;3.1058,.0619,-1.0199;2.3958,1.607,.9166;-1.3721,-.0215,1.6188;-2.1428,-2.1618,-2.3088;4.4333,2.5273,1.1161;3.9852,-.9784,.7633;-1.7326,-1.0762,-.3532;-3.2247,.5706,.4437;3.9092,1.2389,-.8545;-.4984,-1.778,-.1925;-4.0146,.351,-.6598;-2.0608,-.169,.642;3.3836,2.2169,-1.9034;5.3901,.9715,-1.0721;1.9079,-1.7189,-.1183;.688,-1.0859,-.3232;-2.4919,-1.3428,-1.499;-3.7012,-.5502,-1.6;3.6424,1.8548,.5228;-.4859,-3.1315,.0924;3.1319,-.8732,-.0693;1.9143,-3.0811,.1717;-3.5661,1.5151,1.5084;.7225,-3.7854,.2548;-5.2757,1.1747,-.8209;1.9574,2.1582,2.1643;1.4883,3.5644,1.9851;2.0769,4.6104,2.5458;3.912,3.1662,-1.8279;3.5488,1.8162,-2.9036;2.3175,2.4064,-1.7817;5.8222,.3516,-.2922;5.5318,.4764,-2.0332;5.936,1.913,-1.0969;.6701,-.0301,-.5515;-4.3214,-.7166,-2.4653;-1.4113,-3.6827,.1869;-4.3288,1.1085,2.1688;-2.6741,1.699,2.0937;-3.9004,2.4614,1.0991;.7417,-4.846,.4606;2.751,2.0973,2.9101;1.1381,1.5086,2.4736;.6126,3.705,1.3591;1.7016,5.6151,2.4076;2.9618,4.5006,3.1593;</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">3593.3870559801 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">6.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="3.38672961"
                                 y3="-3.94092703"
                                 z3="0.38995059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.9734938"
                                 y3="0.79008027"
                                 z3="-1.88115251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.07175326"
                                 y3="1.06129202"
                                 z3="0.24279572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.98860486"
                                 y3="2.46877738"
                                 z3="-0.98597171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.10575766"
                                 y3="0.06186087"
                                 z3="-1.01986859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.39575668"
                                 y3="1.60702081"
                                 z3="0.9166442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.37212096"
                                 y3="-0.0215042"
                                 z3="1.61880864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.14282433"
                                 y3="-2.16182552"
                                 z3="-2.30875869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.43332362"
                                 y3="2.52732107"
                                 z3="1.11609553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.98523842"
                                 y3="-0.97837399"
                                 z3="0.76329327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.73263321"
                                 y3="-1.0762414"
                                 z3="-0.35322202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.2246501"
                                 y3="0.57061299"
                                 z3="0.44374631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90919729"
                                 y3="1.23885871"
                                 z3="-0.85454556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49843499"
                                 y3="-1.77801033"
                                 z3="-0.19248295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01460264"
                                 y3="0.35099253"
                                 z3="-0.65983433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06075607"
                                 y3="-0.16899685"
                                 z3="0.64203018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38358817"
                                 y3="2.21689784"
                                 z3="-1.9034343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.39013143"
                                 y3="0.97152188"
                                 z3="-1.07210607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90790104"
                                 y3="-1.71889214"
                                 z3="-0.11831579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.68801544"
                                 y3="-1.08591758"
                                 z3="-0.32323394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49187986"
                                 y3="-1.342781"
                                 z3="-1.49897988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7011576"
                                 y3="-0.55022249"
                                 z3="-1.60002374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64242033"
                                 y3="1.85478004"
                                 z3="0.52283061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48587922"
                                 y3="-3.1315159"
                                 z3="0.09242474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.13188221"
                                 y3="-0.87322569"
                                 z3="-0.06930554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91429988"
                                 y3="-3.08110263"
                                 z3="0.17170088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.56609128"
                                 y3="1.51508318"
                                 z3="1.50835365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72250526"
                                 y3="-3.78536906"
                                 z3="0.25478719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.27569477"
                                 y3="1.17473392"
                                 z3="-0.82091218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.95742273"
                                 y3="2.15819617"
                                 z3="2.16432176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.48825677"
                                 y3="3.56438277"
                                 z3="1.98505266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.076946"
                                 y3="4.61040836"
                                 z3="2.54575382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91198812"
                                 y3="3.16616329"
                                 z3="-1.82789913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.54882898"
                                 y3="1.81619174"
                                 z3="-2.90362099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.31747378"
                                 y3="2.40643563"
                                 z3="-1.78165424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.82223646"
                                 y3="0.35158289"
                                 z3="-0.29223141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.53183357"
                                 y3="0.47638171"
                                 z3="-2.03320619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9359903"
                                 y3="1.9129748"
                                 z3="-1.09694086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67008477"
                                 y3="-0.0301159"
                                 z3="-0.55147689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32136588"
                                 y3="-0.71656112"
                                 z3="-2.4652591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41133764"
                                 y3="-3.68268325"
                                 z3="0.18686859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.32875535"
                                 y3="1.10852471"
                                 z3="2.16885038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.67405966"
                                 y3="1.69901596"
                                 z3="2.09373678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90041041"
                                 y3="2.46143406"
                                 z3="1.09906366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74171311"
                                 y3="-4.84604375"
                                 z3="0.46064125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75102589"
                                 y3="2.09725164"
                                 z3="2.91007261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.13811887"
                                 y3="1.50859769"
                                 z3="2.47362202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.6126113"
                                 y3="3.70497992"
                                 z3="1.35911635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.7015775"
                                 y3="5.61512881"
                                 z3="2.40762816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.96181429"
                                 y3="4.50056225"
                                 z3="3.15925298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3867,-3.9409,.39;-5.9735,.7901,-1.8812;-6.0718,1.0613,.2428;-4.9886,2.4688,-.986;3.1058,.0619,-1.0199;2.3958,1.607,.9166;-1.3721,-.0215,1.6188;-2.1428,-2.1618,-2.3088;4.4333,2.5273,1.1161;3.9852,-.9784,.7633;-1.7326,-1.0762,-.3532;-3.2247,.5706,.4437;3.9092,1.2389,-.8545;-.4984,-1.778,-.1925;-4.0146,.351,-.6598;-2.0608,-.169,.642;3.3836,2.2169,-1.9034;5.3901,.9715,-1.0721;1.9079,-1.7189,-.1183;.688,-1.0859,-.3232;-2.4919,-1.3428,-1.499;-3.7012,-.5502,-1.6;3.6424,1.8548,.5228;-.4859,-3.1315,.0924;3.1319,-.8732,-.0693;1.9143,-3.0811,.1717;-3.5661,1.5151,1.5084;.7225,-3.7854,.2548;-5.2757,1.1747,-.8209;1.9574,2.1582,2.1643;1.4883,3.5644,1.9851;2.0769,4.6104,2.5458;3.912,3.1662,-1.8279;3.5488,1.8162,-2.9036;2.3175,2.4064,-1.7817;5.8222,.3516,-.2922;5.5318,.4764,-2.0332;5.936,1.913,-1.0969;.6701,-.0301,-.5515;-4.3214,-.7166,-2.4653;-1.4113,-3.6827,.1869;-4.3288,1.1085,2.1689;-2.6741,1.699,2.0937;-3.9004,2.4614,1.0991;.7417,-4.846,.4606;2.751,2.0973,2.9101;1.1381,1.5086,2.4736;.6126,3.705,1.3591;1.7016,5.6151,2.4076;2.9618,4.5006,3.1593;</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="3.38673"
                        y3="-3.940927"
                        z3="0.389951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.973494"
                        y3="0.79008"
                        z3="-1.881153"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.071753"
                        y3="1.061292"
                        z3="0.242796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.988605"
                        y3="2.468777"
                        z3="-0.985972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.105758"
                        y3="0.061861"
                        z3="-1.019869"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.395757"
                        y3="1.607021"
                        z3="0.916644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.372121"
                        y3="-0.021504"
                        z3="1.618809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.142824"
                        y3="-2.161826"
                        z3="-2.308759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.433324"
                        y3="2.527321"
                        z3="1.116096"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.985238"
                        y3="-0.978374"
                        z3="0.763293"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.732633"
                        y3="-1.076241"
                        z3="-0.353222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.22465"
                        y3="0.570613"
                        z3="0.443746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.909197"
                        y3="1.238859"
                        z3="-0.854546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498435"
                        y3="-1.77801"
                        z3="-0.192483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.014603"
                        y3="0.350993"
                        z3="-0.659834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.060756"
                        y3="-0.168997"
                        z3="0.64203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.383588"
                        y3="2.216898"
                        z3="-1.903434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.390131"
                        y3="0.971522"
                        z3="-1.072106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.907901"
                        y3="-1.718892"
                        z3="-0.118316"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.688015"
                        y3="-1.085918"
                        z3="-0.323234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.49188"
                        y3="-1.342781"
                        z3="-1.49898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701158"
                        y3="-0.550222"
                        z3="-1.600024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.64242"
                        y3="1.85478"
                        z3="0.522831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.485879"
                        y3="-3.131516"
                        z3="0.092425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.131882"
                        y3="-0.873226"
                        z3="-0.069306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.9143"
                        y3="-3.081103"
                        z3="0.171701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.566091"
                        y3="1.515083"
                        z3="1.508354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722505"
                        y3="-3.785369"
                        z3="0.254787"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.275695"
                        y3="1.174734"
                        z3="-0.820912"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.957423"
                        y3="2.158196"
                        z3="2.164322"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.488257"
                        y3="3.564383"
                        z3="1.985053"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.076946"
                        y3="4.610408"
                        z3="2.545754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.911988"
                        y3="3.166163"
                        z3="-1.827899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.548829"
                        y3="1.816192"
                        z3="-2.903621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.317474"
                        y3="2.406436"
                        z3="-1.781654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.822236"
                        y3="0.351583"
                        z3="-0.292231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.531834"
                        y3="0.476382"
                        z3="-2.033206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.93599"
                        y3="1.912975"
                        z3="-1.096941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.670085"
                        y3="-0.030116"
                        z3="-0.551477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.321366"
                        y3="-0.716561"
                        z3="-2.465259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.411338"
                        y3="-3.682683"
                        z3="0.186869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.328755"
                        y3="1.108525"
                        z3="2.16885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.67406"
                        y3="1.699016"
                        z3="2.093737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.90041"
                        y3="2.461434"
                        z3="1.099064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.741713"
                        y3="-4.846044"
                        z3="0.460641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.751026"
                        y3="2.097252"
                        z3="2.910073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.138119"
                        y3="1.508598"
                        z3="2.473622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.612611"
                        y3="3.70498"
                        z3="1.359116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.701577"
                        y3="5.615129"
                        z3="2.407628"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.961814"
                        y3="4.500562"
                        z3="3.159253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3867,-3.9409,.39;-5.9735,.7901,-1.8812;-6.0718,1.0613,.2428;-4.9886,2.4688,-.986;3.1058,.0619,-1.0199;2.3958,1.607,.9166;-1.3721,-.0215,1.6188;-2.1428,-2.1618,-2.3088;4.4333,2.5273,1.1161;3.9852,-.9784,.7633;-1.7326,-1.0762,-.3532;-3.2247,.5706,.4437;3.9092,1.2389,-.8545;-.4984,-1.778,-.1925;-4.0146,.351,-.6598;-2.0608,-.169,.642;3.3836,2.2169,-1.9034;5.3901,.9715,-1.0721;1.9079,-1.7189,-.1183;.688,-1.0859,-.3232;-2.4919,-1.3428,-1.499;-3.7012,-.5502,-1.6;3.6424,1.8548,.5228;-.4859,-3.1315,.0924;3.1319,-.8732,-.0693;1.9143,-3.0811,.1717;-3.5661,1.5151,1.5084;.7225,-3.7854,.2548;-5.2757,1.1747,-.8209;1.9574,2.1582,2.1643;1.4883,3.5644,1.9851;2.0769,4.6104,2.5458;3.912,3.1662,-1.8279;3.5488,1.8162,-2.9036;2.3175,2.4064,-1.7817;5.8222,.3516,-.2922;5.5318,.4764,-2.0332;5.936,1.913,-1.0969;.6701,-.0301,-.5515;-4.3214,-.7166,-2.4653;-1.4113,-3.6827,.1869;-4.3288,1.1085,2.1688;-2.6741,1.699,2.0937;-3.9004,2.4614,1.0991;.7417,-4.846,.4606;2.751,2.0973,2.9101;1.1381,1.5086,2.4736;.6126,3.705,1.3591;1.7016,5.6151,2.4076;2.9618,4.5006,3.1593;</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">-2093.78222267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3593.38705598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5687.16927865</scalar>
                  <scalar dataType="xsd:double"
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28.2237 28.3790 28.4979 28.5422 28.7548 28.9359 29.0308 29.1980 29.3686 29.4555 29.5379 29.7483 29.8688 29.9524 30.0265 30.1956 30.2699 30.3594 30.4978 30.5556 30.6533 30.8452 30.9521 31.1367 31.3328 31.4155 31.5910 31.6747 31.7487 32.0223 32.2039 32.3168 32.3863 32.5904 32.6695 32.8186 32.8988 33.1215 33.3643 33.5377 33.6065 33.7099 33.8536 33.9855 34.1281 34.2724 34.2736 34.4286 34.6374 34.6715 34.8006 34.9481 35.0559 35.2300 35.3999 35.5150 35.6777 35.9414 36.1029 36.1489 36.2257 36.5474 36.6942 36.8368 37.0296 37.1151 37.2725 37.3266 37.4532 37.6094 37.7058 37.9786 38.1381 38.2979 38.3811 38.5447 38.6626 38.8222 38.9503 39.1162 39.3508 39.3540 39.6612 39.8126 39.8387 40.0335 40.2777 40.3720 40.5712 40.6975 40.8247 40.9223 41.0258 41.2293 41.3247 41.5512 41.6076 41.8500 41.8666 42.0284 42.1726 42.2978 42.3856 42.6505 42.6640 42.8716 42.9393 43.1137 43.2301 43.4150 43.4523 43.5086 43.7425 43.8454 43.9787 44.0775 44.2840 44.3919 44.4982 44.5917 44.6583 44.7636 44.8810 44.9781 45.2351 45.3257 45.4659 45.5701 45.7402 45.8411 46.0205 46.1367 46.1567 46.4373 46.7195 46.8259 47.0707 47.2233 47.2748 47.5005 47.5393 47.7664 47.8566 48.1282 48.2697 48.3658 48.6163 48.7668 48.8933 48.9708 49.2082 49.4279 49.5478 49.5972 50.0167 50.2364 50.3230 50.3927 50.5491 50.6648 50.9686 51.1506 51.2583 51.5147 51.6839 51.7826 51.9851 52.2545 52.3444 52.5598 52.6247 52.8238 52.8753 53.0664 53.3281 53.5184 53.5971 53.8511 54.1550 54.1725 54.7323 55.1214 55.4126 55.5259 55.7586 55.9314 56.0074 56.2529 56.4490 56.6903 56.7749 57.0200 57.1774 57.2614 57.5362 57.7443 58.0050 58.1753 58.2669 58.4116 58.6117 58.6983 58.9264 59.2048 59.2361 59.4155 59.4394 59.5315 59.6412 59.8081 59.9615 60.4751 60.5548 60.7223 60.8420 61.0402 61.2602 61.4439 61.5850 61.7800 62.0066 62.2219 62.3357 62.4300 62.5602 62.8144 62.8498 62.9438 63.3693 63.4562 63.9410 64.1488 64.2781 64.4677 64.6444 64.7269 64.9133 65.0361 65.2922 65.4080 65.4730 65.7359 65.9224 65.9847 66.2523 66.3083 66.5689 66.6203 66.8742 67.0023 67.1581 67.3872 67.4959 67.7699 67.9186 68.1553 68.2206 68.5741 68.9160 69.0114 69.2553 69.6017 69.9123 70.1964 70.2192 70.7344 70.9362 71.3136 71.3726 71.6922 71.7939 72.0494 72.2457 72.2830 72.6286 72.8428 73.1002 73.3934 73.4227 73.7881 73.9255 74.0929 74.3235 74.4946 74.6958 75.0230 75.3103 75.4553 75.5175 75.9107 76.0075 76.0809 76.2880 76.4339 76.6633 76.7449 76.9094 77.0319 77.2479 77.3770 77.5652 77.6513 77.8564 78.0293 78.4663 78.5189 78.6339 78.6973 78.7684 78.9265 78.9715 79.2429 79.2578 79.2986 79.4803 79.5328 79.7362 79.8629 79.9781 80.0407 80.2258 80.2338 80.2935 80.4065 80.5670 80.7937 80.8019 80.8677 81.1364 81.2570 81.3982 81.6292 81.6982 81.7610 81.9971 82.0661 82.3083 82.4115 82.5415 82.5756 82.7487 82.8703 83.1130 83.1762 83.3198 83.4077 83.6536 83.8095 83.8455 84.0226 84.0907 84.2159 84.4435 84.5482 84.5999 84.7463 84.8860 84.9921 85.2281 85.2791 85.3621 85.5801 85.6786 85.8310 86.0110 86.1694 86.1993 86.2785 86.3906 86.5745 86.7750 86.7963 86.9665 87.0643 87.2483 87.3595 87.4459 87.6628 87.6837 87.8574 88.0835 88.2120 88.2534 88.3953 88.5900 88.6796 88.7930 88.9233 88.9771 89.1665 89.1945 89.3531 89.5565 89.6579 89.7162 89.9648 90.0476 90.2183 90.3256 90.4441 90.5912 90.7131 90.8244 90.9171 91.1819 91.2935 91.3289 91.3954 91.4876 91.6745 91.7506 91.9114 92.0588 92.1036 92.3359 92.4885 92.6204 92.7187 92.8173 92.9036 93.1170 93.3317 93.3760 93.5299 93.7201 93.7865 93.8759 93.9292 94.1289 94.1832 94.3025 94.3813 94.5201 94.6192 94.6882 94.8027 94.8571 95.1097 95.3098 95.3826 95.5678 95.7114 95.8295 96.0946 96.2372 96.3272 96.4794 96.5015 96.8422 96.9670 97.1029 97.1985 97.2326 97.3359 97.4496 97.6074 97.7232 97.9092 97.9992 98.1044 98.2832 98.4796 98.7948 98.8428 98.9584 99.1496 99.2005 99.3211 99.5594 99.7000 99.8800 100.0039 100.1519 100.3300 100.4504 100.6068 100.7626 100.8706 100.8865 101.2580 101.4284 101.6216 101.7522 101.8891 102.0613 102.2222 102.4880 102.5326 102.7451 102.9361 103.0994 103.3652 103.4488 103.6996 103.7533 103.8851 103.9929 104.0912 104.2497 104.4027 104.6314 104.6871 104.7436 104.9139 105.2677 105.3170 105.3965 105.4842 105.5668 105.9587 106.2509 106.3305 106.5685 106.5908 106.7359 106.7722 106.9423 107.4066 107.5534 107.7516 107.9692 108.0392 108.1747 108.2933 108.4577 108.5344 108.7326 109.1008 109.2443 109.4065 109.6150 109.7390 109.9844 110.1959 110.3261 110.3460 110.4928 110.6506 110.7735 110.9193 111.1395 111.2198 111.4066 111.5014 111.7846 111.9807 112.0267 112.2788 112.5919 112.6545 112.8392 113.0538 113.2641 113.4582 113.5256 113.7085 113.8623 114.1270 114.2484 114.3388 114.4838 114.7192 114.8138 115.0335 115.1337 115.3433 115.3739 115.4595 115.5875 115.7977 116.0855 116.1559 116.2080 116.4086 116.4659 116.6781 116.9510 117.0226 117.1116 117.3078 117.5562 117.7406 117.9377 118.1320 118.3125 118.3465 118.4991 118.5372 118.6141 119.0590 119.0835 119.2659 119.3708 119.5344 119.8073 120.1583 120.3329 120.7941 121.0316 121.1390 121.3489 121.4404 121.6358 121.8456 121.9447 122.1897 122.4010 122.8081 122.8878 123.2099 123.4080 123.6137 123.9399 124.2194 124.4182 124.5184 125.2885 125.5260 125.9159 126.2415 126.4437 126.5619 126.7683 127.1394 127.2313 127.3263 127.4454 127.6744 127.8784 128.2160 128.7651 128.9984 129.3378 129.3516 129.6553 129.9023 130.2110 130.3586 130.7896 130.9030 131.2802 131.4835 131.5774 131.7328 132.4862 132.6427 132.7717 133.0016 133.1569 133.2741 133.5061 133.7797 134.0651 134.1034 134.7905 134.8320 135.2929 135.4733 135.7506 136.0113 136.3861 136.6000 136.6777 136.9967 137.4023 137.7207 137.8065 138.0315 138.2865 138.4418 138.8859 139.2024 139.6627 139.9622 140.0448 140.4515 140.5893 140.9888 141.2383 141.7807 142.5073 142.6161 142.7014 142.8575 143.1211 143.3171 143.3474 143.6609 143.8523 143.8951 143.9892 144.3828 144.5373 144.6406 144.7980 144.9483 145.1268 145.2465 145.3048 145.5430 145.8393 146.0303 146.1125 146.4275 146.4620 147.3536 147.3788 147.7889 147.9948 148.2044 148.3163 148.5545 148.7719 148.8983 148.9601 149.3609 149.4859 149.5509 149.8118 150.0414 150.1976 150.3117 150.3376 150.4452 150.9986 151.0500 151.1346 151.2850 151.5327 151.7549 152.3541 152.3862 152.6908 153.1587 153.3170 153.4996 153.6797 153.7906 154.3192 154.5573 154.9012 155.3934 155.5808 156.0399 156.2810 156.3685 156.4975 156.7172 157.0898 157.4341 157.5720 157.6661 158.0317 158.3754 158.6686 158.9864 159.3250 160.4192 160.9171 161.0809 161.4614 161.7995 162.5026 163.3746 164.1323 164.7108 165.2578 165.8332 166.6783 167.0999 168.3959 169.0131 169.4103 170.6606 170.9796 172.3760 172.6935 172.7370 173.7427 174.4790 174.6020 175.8228 176.0338 177.0084 177.7510 178.0090 178.1528 178.4650 179.4070 179.6811 180.0531 180.5941 181.1782 182.2557 183.5140 185.4124 186.0127 186.6011 186.7583 187.0993 187.7209 187.7578 187.9535 188.0047 188.0429 188.1350 188.2462 188.3697 188.4644 188.5573 188.6492 188.8116 188.8678 189.8887 191.3363 191.4985 191.7844 192.4943 192.5774 193.8879 193.9982 194.0792 195.2212 195.3978 196.0014 196.1255 196.3769 196.4708 196.8387 198.1657 198.7588 199.3390 201.1651 202.1975 202.6378 204.5664 204.6132 205.4838 206.3969 207.0526 208.3496 208.6583 209.6797 222.2033 223.7639 224.0996 227.1067 227.8643 228.1930 228.3528 230.3281 231.8965 232.8690 234.7978 238.5786 240.3397 241.2057 243.8335 245.4195 246.4874 246.7851 249.7533 250.7427 295.2675 298.2889 313.3967 615.0883 622.9310 623.0352 625.4412 626.5857 627.8352 631.9604 634.1846 636.7061 636.9927 637.6241 641.9975 643.1601 643.7826 645.8419 646.4840 647.3097 649.8080 650.3840 653.4047 716.2027 902.4168 906.8199 1199.6835 1199.8060 1200.7475 1201.5077 1210.8543 1214.5373 1558.0861 1559.3903 1564.7110</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">-0.034300 -0.150729 -0.156811 -0.158876 -0.287710 -0.275412 -0.387163 -0.338322 -0.338218 -0.328766 -0.122003 -0.128330 0.289643 0.184088 -0.026377 0.352392 -0.286664 -0.282181 0.080423 -0.149870 0.272694 -0.154478 0.297860 -0.157525 0.330500 0.024936 -0.207468 -0.100678 0.539893 0.053716 -0.186442 -0.164270 0.106368 0.103481 0.101168 0.122313 0.097153 0.098173 0.103556 0.135433 0.117251 0.128631 0.122831 0.125624 0.116260 0.105747 0.108038 0.104777 0.103406 0.096238</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">17.0343 9.1507 9.1568 9.1589 8.2877 8.2754 8.3872 8.3383 8.3382 8.3288 7.1220 7.1283 5.7104 5.8159 6.0264 5.6476 6.2867 6.2822 5.9196 6.1499 5.7273 6.1545 5.7021 6.1575 5.6695 5.9751 6.2075 6.1007 5.4601 5.9463 6.1864 6.1643 0.8936 0.8965 0.8988 0.8777 0.9028 0.9018 0.8964 0.8646 0.8827 0.8714 0.8772 0.8744 0.8837 0.8943 0.8920 0.8952 0.8966 0.9038</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">-0.0343 -0.1507 -0.1568 -0.1589 -0.2877 -0.2754 -0.3872 -0.3383 -0.3382 -0.3288 -0.1220 -0.1283 0.2896 0.1841 -0.0264 0.3524 -0.2867 -0.2822 0.0804 -0.1499 0.2727 -0.1545 0.2979 -0.1575 0.3305 0.0249 -0.2075 -0.1007 0.5399 0.0537 -0.1864 -0.1643 0.1064 0.1035 0.1012 0.1223 0.0972 0.0982 0.1036 0.1354 0.1173 0.1286 0.1228 0.1256 0.1163 0.1057 0.1080 0.1048 0.1034 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2868 1.1623 1.1527 1.1484 2.1399 2.1058 2.1133 2.1727 2.1818 2.1564 3.1181 3.3027 3.8509 3.6691 3.9647 4.2513 3.9252 3.9333 3.6591 4.1699 4.2814 3.8279 4.2381 4.1635 4.2558 4.0477 3.8578 4.0160 4.4123 3.8584 3.8565 3.9627 1.0094 1.0075 1.0111 1.0210 1.0058 1.0138 1.0480 1.0240 1.0139 0.9914 1.0210 1.0038 1.0190 1.0157 1.0027 1.0094 1.0060 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2868 1.1623 1.1527 1.1484 2.1399 2.1058 2.1133 2.1727 2.1818 2.1564 3.1181 3.3027 3.8509 3.6691 3.9647 4.2513 3.9252 3.9333 3.6591 4.1699 4.2814 3.8279 4.2381 4.1635 4.2558 4.0477 3.8578 4.0160 4.4123 3.8584 3.8565 3.9627 1.0094 1.0075 1.0111 1.0210 1.0058 1.0138 1.0480 1.0240 1.0139 0.9914 1.0210 1.0038 1.0190 1.0157 1.0027 1.0094 1.0060 1.0165</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">1.1457 1.1542 1.1255 1.1228 0.8723 1.1941 1.1593 0.8512 1.9543 2.0215 2.0499 1.9937 0.7504 1.1533 1.0807 1.1938 1.1201 0.8959 0.9346 0.9857 0.9477 1.4584 1.4431 1.6564 0.9955 0.9876 0.9880 0.9765 0.9729 0.9951 0.9734 1.4352 0.9355 1.3280 0.9475 1.0968 0.9744 1.4747 0.9522 1.4215 0.9775 0.9712 0.9744 0.9673 0.9491 1.0033 0.9861 1.9156 0.9831 0.9908 0.9919</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">-0.028785893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811008566579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.74383 -32.67499 -1.93116 23.35891 -22.29232 1.06660 7.03206 -7.06061 -0.02855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
