<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.328646"
                        y3="2.023016"
                        z3="3.458085"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.173066"
                        y3="-0.869241"
                        z3="3.889566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.840461"
                        y3="-0.726063"
                        z3="3.153449"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.715061"
                        y3="-1.50719"
                        z3="1.885812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047576"
                        y3="1.553629"
                        z3="-0.396431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.862705"
                        y3="3.6301"
                        z3="-0.48141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.208761"
                        y3="-3.405949"
                        z3="-1.084989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.93053"
                        y3="1.287842"
                        z3="-3.183637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.690583"
                        y3="2.830942"
                        z3="-0.774273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48352"
                        y3="2.464317"
                        z3="0.658095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.450638"
                        y3="3.330128"
                        z3="-0.054589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.614466"
                        y3="1.794695"
                        z3="-1.869509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.723754"
                        y3="3.896968"
                        z3="-1.061238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.186044"
                        y3="1.088434"
                        z3="1.104215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93209"
                        y3="2.88997"
                        z3="-0.336827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.717837"
                        y3="0.799101"
                        z3="2.310379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327139"
                        y3="0.999258"
                        z3="-0.653393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.439436"
                        y3="-0.585703"
                        z3="2.810701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.246113"
                        y3="-0.463179"
                        z3="-0.298567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.667845"
                        y3="1.18079"
                        z3="-2.070666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.267474"
                        y3="-1.244252"
                        z3="-0.904056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.105057"
                        y3="-1.007142"
                        z3="0.637668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146037"
                        y3="-2.578558"
                        z3="-0.556119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.984588"
                        y3="-2.352861"
                        z3="0.966362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.012874"
                        y3="-3.138253"
                        z3="0.380327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.776292"
                        y3="-2.865138"
                        z3="-1.870955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.57635"
                        y3="-2.738327"
                        z3="-3.236739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.971289"
                        y3="-2.472589"
                        z3="-1.286688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.588845"
                        y3="-2.212046"
                        z3="-4.025382"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.979187"
                        y3="-1.953651"
                        z3="-2.086321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.789756"
                        y3="-1.817082"
                        z3="-3.454042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06475"
                        y3="3.028946"
                        z3="1.381734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.466386"
                        y3="4.380315"
                        z3="0.211163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.944112"
                        y3="0.96603"
                        z3="-1.663108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.60494"
                        y3="1.370652"
                        z3="-2.041794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.286893"
                        y3="2.253457"
                        z3="-2.803292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.781046"
                        y3="4.638822"
                        z3="-0.264058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.49102"
                        y3="4.423525"
                        z3="-1.987768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.713539"
                        y3="3.450604"
                        z3="-1.170018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.380028"
                        y3="0.268223"
                        z3="0.424258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.094649"
                        y3="1.498336"
                        z3="-0.054355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610936"
                        y3="-0.80703"
                        z3="-1.645039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.857639"
                        y3="-0.394078"
                        z3="1.116028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.64925"
                        y3="-2.78822"
                        z3="1.699988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.907963"
                        y3="-4.182032"
                        z3="0.644806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.362686"
                        y3="-3.050273"
                        z3="-3.67522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.11295"
                        y3="-2.588652"
                        z3="-0.220391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.43594"
                        y3="-2.111051"
                        z3="-5.091456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.917962"
                        y3="-1.658332"
                        z3="-1.636318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.578422"
                        y3="-1.412878"
                        z3="-4.074177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.3286,2.023,3.4581;-1.1731,-.8692,3.8896;.8405,-.7261,3.1534;-.7151,-1.5072,1.8858;1.0476,1.5536,-.3964;1.8627,3.6301,-.4814;.2088,-3.4059,-1.085;2.9305,1.2878,-3.1836;-1.6906,2.8309,-.7743;-1.4835,2.4643,.6581;-.4506,3.3301,-.0546;-1.6145,1.7947,-1.8695;-2.7238,3.897,-1.0612;-1.186,1.0884,1.1042;.9321,2.89,-.3368;-.7178,.7991,2.3104;2.3271,.9993,-.6534;-.4394,-.5857,2.8107;2.2461,-.4632,-.2986;2.6678,1.1808,-2.0707;1.2675,-1.2443,-.9041;3.1051,-1.0071,.6377;1.146,-2.5786,-.5561;2.9846,-2.3529,.9664;2.0129,-3.1383,.3803;-.7763,-2.8651,-1.871;-.5764,-2.7383,-3.2367;-1.9713,-2.4726,-1.2867;-1.5888,-2.212,-4.0254;-2.9792,-1.9537,-2.0863;-2.7898,-1.8171,-3.454;-2.0648,3.0289,1.3817;-.4664,4.3803,.2112;-.9441,.966,-1.6631;-2.6049,1.3707,-2.0418;-1.2869,2.2535,-2.8033;-2.781,4.6388,-.2641;-2.491,4.4235,-1.9878;-3.7135,3.4506,-1.17;-1.38,.2682,.4243;3.0946,1.4983,-.0544;.6109,-.807,-1.645;3.8576,-.3941,1.116;3.6492,-2.7882,1.7;1.908,-4.182,.6448;.3627,-3.0503,-3.6752;-2.113,-2.5887,-.2204;-1.4359,-2.1111,-5.0915;-3.918,-1.6583,-1.6363;-3.5784,-1.4129,-4.0742;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3476.9563822164 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="-0.32864586"
                                 y3="2.02301637"
                                 z3="3.45808461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.17306582"
                                 y3="-0.8692407"
                                 z3="3.88956575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.84046106"
                                 y3="-0.72606303"
                                 z3="3.15344924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.71506139"
                                 y3="-1.50719001"
                                 z3="1.88581242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04757597"
                                 y3="1.55362943"
                                 z3="-0.39643135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.86270483"
                                 y3="3.63010022"
                                 z3="-0.48141031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.20876126"
                                 y3="-3.4059488"
                                 z3="-1.08498854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.93052991"
                                 y3="1.28784182"
                                 z3="-3.18363747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69058265"
                                 y3="2.83094219"
                                 z3="-0.77427265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48352022"
                                 y3="2.46431717"
                                 z3="0.65809518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45063768"
                                 y3="3.33012793"
                                 z3="-0.05458942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61446635"
                                 y3="1.79469485"
                                 z3="-1.86950853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72375416"
                                 y3="3.8969678"
                                 z3="-1.06123819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.18604389"
                                 y3="1.08843417"
                                 z3="1.10421466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93209011"
                                 y3="2.88997007"
                                 z3="-0.33682705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71783685"
                                 y3="0.79910135"
                                 z3="2.31037865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32713853"
                                 y3="0.99925754"
                                 z3="-0.65339344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43943632"
                                 y3="-0.58570261"
                                 z3="2.81070136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24611286"
                                 y3="-0.4631794"
                                 z3="-0.29856682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66784474"
                                 y3="1.18078962"
                                 z3="-2.07066591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26747439"
                                 y3="-1.24425237"
                                 z3="-0.9040565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10505713"
                                 y3="-1.00714198"
                                 z3="0.63766779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14603719"
                                 y3="-2.57855838"
                                 z3="-0.55611949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.98458812"
                                 y3="-2.35286053"
                                 z3="0.96636182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.01287401"
                                 y3="-3.13825257"
                                 z3="0.38032667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.77629243"
                                 y3="-2.86513816"
                                 z3="-1.87095529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.57634979"
                                 y3="-2.73832694"
                                 z3="-3.23673885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.97128942"
                                 y3="-2.47258897"
                                 z3="-1.28668767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.58884544"
                                 y3="-2.21204588"
                                 z3="-4.02538179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.9791874"
                                 y3="-1.95365075"
                                 z3="-2.08632094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.7897557"
                                 y3="-1.81708221"
                                 z3="-3.45404226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06475032"
                                 y3="3.02894567"
                                 z3="1.38173367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46638605"
                                 y3="4.38031517"
                                 z3="0.21116336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94411154"
                                 y3="0.96602975"
                                 z3="-1.66310834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.60494034"
                                 y3="1.37065184"
                                 z3="-2.04179369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28689254"
                                 y3="2.25345681"
                                 z3="-2.80329158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78104582"
                                 y3="4.63882161"
                                 z3="-0.26405793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.49101986"
                                 y3="4.42352521"
                                 z3="-1.98776773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.71353949"
                                 y3="3.45060442"
                                 z3="-1.17001804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38002832"
                                 y3="0.26822268"
                                 z3="0.42425799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09464887"
                                 y3="1.49833556"
                                 z3="-0.05435499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61093605"
                                 y3="-0.80702956"
                                 z3="-1.64503928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.85763912"
                                 y3="-0.39407797"
                                 z3="1.11602774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.64925048"
                                 y3="-2.78822011"
                                 z3="1.69998805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.90796254"
                                 y3="-4.18203198"
                                 z3="0.64480562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.36268567"
                                 y3="-3.05027316"
                                 z3="-3.67521974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.11294958"
                                 y3="-2.588652"
                                 z3="-0.22039148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.43594041"
                                 y3="-2.11105128"
                                 z3="-5.09145649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.91796233"
                                 y3="-1.658332"
                                 z3="-1.63631752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.57842186"
                                 y3="-1.41287793"
                                 z3="-4.07417706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.3286,2.023,3.4581;-1.1731,-.8692,3.8896;.8405,-.7261,3.1534;-.7151,-1.5072,1.8858;1.0476,1.5536,-.3964;1.8627,3.6301,-.4814;.2088,-3.4059,-1.085;2.9305,1.2878,-3.1836;-1.6906,2.8309,-.7743;-1.4835,2.4643,.6581;-.4506,3.3301,-.0546;-1.6145,1.7947,-1.8695;-2.7238,3.897,-1.0612;-1.186,1.0884,1.1042;.9321,2.89,-.3368;-.7178,.7991,2.3104;2.3271,.9993,-.6534;-.4394,-.5857,2.8107;2.2461,-.4632,-.2986;2.6678,1.1808,-2.0707;1.2675,-1.2443,-.9041;3.1051,-1.0071,.6377;1.146,-2.5786,-.5561;2.9846,-2.3529,.9664;2.0129,-3.1383,.3803;-.7763,-2.8651,-1.871;-.5763,-2.7383,-3.2367;-1.9713,-2.4726,-1.2867;-1.5888,-2.212,-4.0254;-2.9792,-1.9537,-2.0863;-2.7898,-1.8171,-3.454;-2.0648,3.0289,1.3817;-.4664,4.3803,.2112;-.9441,.966,-1.6631;-2.6049,1.3707,-2.0418;-1.2869,2.2535,-2.8033;-2.781,4.6388,-.2641;-2.491,4.4235,-1.9878;-3.7135,3.4506,-1.17;-1.38,.2682,.4243;3.0946,1.4983,-.0544;.6109,-.807,-1.645;3.8576,-.3941,1.116;3.6493,-2.7882,1.7;1.908,-4.182,.6448;.3627,-3.0503,-3.6752;-2.1129,-2.5887,-.2204;-1.4359,-2.1111,-5.0915;-3.918,-1.6583,-1.6363;-3.5784,-1.4129,-4.0742;</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="-0.328646"
                        y3="2.023016"
                        z3="3.458085"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.173066"
                        y3="-0.869241"
                        z3="3.889566"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.840461"
                        y3="-0.726063"
                        z3="3.153449"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.715061"
                        y3="-1.50719"
                        z3="1.885812"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.047576"
                        y3="1.553629"
                        z3="-0.396431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.862705"
                        y3="3.6301"
                        z3="-0.48141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.208761"
                        y3="-3.405949"
                        z3="-1.084989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.93053"
                        y3="1.287842"
                        z3="-3.183637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.690583"
                        y3="2.830942"
                        z3="-0.774273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48352"
                        y3="2.464317"
                        z3="0.658095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.450638"
                        y3="3.330128"
                        z3="-0.054589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.614466"
                        y3="1.794695"
                        z3="-1.869509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.723754"
                        y3="3.896968"
                        z3="-1.061238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.186044"
                        y3="1.088434"
                        z3="1.104215"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.93209"
                        y3="2.88997"
                        z3="-0.336827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.717837"
                        y3="0.799101"
                        z3="2.310379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327139"
                        y3="0.999258"
                        z3="-0.653393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.439436"
                        y3="-0.585703"
                        z3="2.810701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.246113"
                        y3="-0.463179"
                        z3="-0.298567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.667845"
                        y3="1.18079"
                        z3="-2.070666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.267474"
                        y3="-1.244252"
                        z3="-0.904056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.105057"
                        y3="-1.007142"
                        z3="0.637668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146037"
                        y3="-2.578558"
                        z3="-0.556119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.984588"
                        y3="-2.352861"
                        z3="0.966362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.012874"
                        y3="-3.138253"
                        z3="0.380327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.776292"
                        y3="-2.865138"
                        z3="-1.870955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.57635"
                        y3="-2.738327"
                        z3="-3.236739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.971289"
                        y3="-2.472589"
                        z3="-1.286688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.588845"
                        y3="-2.212046"
                        z3="-4.025382"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.979187"
                        y3="-1.953651"
                        z3="-2.086321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.789756"
                        y3="-1.817082"
                        z3="-3.454042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06475"
                        y3="3.028946"
                        z3="1.381734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.466386"
                        y3="4.380315"
                        z3="0.211163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.944112"
                        y3="0.96603"
                        z3="-1.663108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.60494"
                        y3="1.370652"
                        z3="-2.041794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.286893"
                        y3="2.253457"
                        z3="-2.803292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.781046"
                        y3="4.638822"
                        z3="-0.264058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.49102"
                        y3="4.423525"
                        z3="-1.987768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.713539"
                        y3="3.450604"
                        z3="-1.170018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.380028"
                        y3="0.268223"
                        z3="0.424258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.094649"
                        y3="1.498336"
                        z3="-0.054355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610936"
                        y3="-0.80703"
                        z3="-1.645039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.857639"
                        y3="-0.394078"
                        z3="1.116028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.64925"
                        y3="-2.78822"
                        z3="1.699988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.907963"
                        y3="-4.182032"
                        z3="0.644806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.362686"
                        y3="-3.050273"
                        z3="-3.67522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.11295"
                        y3="-2.588652"
                        z3="-0.220391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.43594"
                        y3="-2.111051"
                        z3="-5.091456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.917962"
                        y3="-1.658332"
                        z3="-1.636318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.578422"
                        y3="-1.412878"
                        z3="-4.074177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.3286,2.023,3.4581;-1.1731,-.8692,3.8896;.8405,-.7261,3.1534;-.7151,-1.5072,1.8858;1.0476,1.5536,-.3964;1.8627,3.6301,-.4814;.2088,-3.4059,-1.085;2.9305,1.2878,-3.1836;-1.6906,2.8309,-.7743;-1.4835,2.4643,.6581;-.4506,3.3301,-.0546;-1.6145,1.7947,-1.8695;-2.7238,3.897,-1.0612;-1.186,1.0884,1.1042;.9321,2.89,-.3368;-.7178,.7991,2.3104;2.3271,.9993,-.6534;-.4394,-.5857,2.8107;2.2461,-.4632,-.2986;2.6678,1.1808,-2.0707;1.2675,-1.2443,-.9041;3.1051,-1.0071,.6377;1.146,-2.5786,-.5561;2.9846,-2.3529,.9664;2.0129,-3.1383,.3803;-.7763,-2.8651,-1.871;-.5764,-2.7383,-3.2367;-1.9713,-2.4726,-1.2867;-1.5888,-2.212,-4.0254;-2.9792,-1.9537,-2.0863;-2.7898,-1.8171,-3.454;-2.0648,3.0289,1.3817;-.4664,4.3803,.2112;-.9441,.966,-1.6631;-2.6049,1.3707,-2.0418;-1.2869,2.2535,-2.8033;-2.781,4.6388,-.2641;-2.491,4.4235,-1.9878;-3.7135,3.4506,-1.17;-1.38,.2682,.4243;3.0946,1.4983,-.0544;.6109,-.807,-1.645;3.8576,-.3941,1.116;3.6492,-2.7882,1.7;1.908,-4.182,.6448;.3627,-3.0503,-3.6752;-2.113,-2.5887,-.2204;-1.4359,-2.1111,-5.0915;-3.918,-1.6583,-1.6363;-3.5784,-1.4129,-4.0742;</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">-1928.15649729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.95638222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5405.11287951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9560.74390880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4155.63102929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85442026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69792296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999824398647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999824398647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999648797294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.124228290715</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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29.1950 29.2479 29.3355 29.5231 29.5684 29.8528 29.9273 30.0494 30.0895 30.3771 30.4724 30.7332 30.7749 31.0078 31.0345 31.1097 31.2827 31.4485 31.7400 31.9864 32.0582 32.0881 32.3534 32.4400 32.4624 32.6277 32.7026 32.8802 32.9805 33.0252 33.1250 33.2130 33.2549 33.5301 33.6257 33.7259 33.7625 34.0197 34.1299 34.2420 34.3236 34.4193 34.6546 34.7608 34.9467 34.9690 35.1299 35.3550 35.4947 35.5271 35.6027 35.7997 35.9594 36.1600 36.3288 36.4109 36.4880 36.5891 36.7246 36.9420 37.0491 37.2203 37.3470 37.4032 37.4480 37.7431 37.7750 37.9860 38.0134 38.0639 38.2747 38.3122 38.4894 38.7061 38.7390 38.7680 38.8869 38.9917 39.0011 39.0970 39.2752 39.3459 39.5980 39.7371 39.9955 40.0421 40.1432 40.3180 40.4981 40.6042 40.6400 40.7000 40.9163 41.1800 41.2801 41.3940 41.5328 41.7105 41.9443 42.0817 42.1762 42.3393 42.5653 42.6913 42.8684 42.9765 43.0870 43.3281 43.3885 43.4791 43.5843 43.7683 43.7773 43.9464 44.0769 44.3651 44.3757 44.5548 44.8866 44.9003 45.1678 45.2738 45.4505 45.6079 45.7521 45.8039 45.9483 46.0862 46.3094 46.3716 46.7162 46.8134 46.8753 47.0456 47.3310 47.3924 47.5617 47.6412 47.7137 48.0439 48.2016 48.3701 48.6200 48.6532 48.8055 48.9730 49.1743 49.3207 49.4435 49.7495 49.9377 50.0489 50.2282 50.4737 50.6074 50.7013 50.9499 51.0163 51.2016 51.3483 51.6025 51.7986 51.8245 51.8870 51.9747 52.1466 52.5183 52.5494 52.7093 52.9167 53.1469 53.2525 53.3540 53.5290 53.5940 53.8968 54.0998 54.1260 54.3547 54.7375 54.8273 54.9288 55.0650 55.3818 55.4794 55.6358 55.7212 55.8960 56.0080 56.2755 56.5269 56.6319 56.7877 57.0456 57.0986 57.3845 57.5937 57.7312 57.8671 57.9546 58.2076 58.6109 58.8448 59.1149 59.3470 59.5210 59.6083 59.7717 60.1310 60.4186 60.4764 60.4902 60.6922 60.7250 61.0346 61.2297 61.4063 61.6625 61.8806 62.0366 62.3896 62.5183 62.7586 63.0111 63.1420 63.5010 63.6290 63.6698 63.8693 64.1469 64.2954 64.5154 64.5745 64.6656 64.7857 65.0110 65.0557 65.4010 65.6941 65.8507 66.0121 66.0735 66.3791 66.5282 66.7403 66.8664 67.0260 67.2308 67.3950 67.5234 67.6837 67.7476 67.9059 68.1090 68.3671 68.6246 68.9326 69.0058 69.0583 69.3525 69.6922 69.9427 70.0575 70.2671 70.7226 70.8895 71.0893 71.4811 71.7335 71.9799 72.1234 72.2973 72.5333 72.7101 72.8997 72.9862 73.0140 73.3959 73.6569 73.7209 74.0400 74.2854 74.3816 74.7853 74.8992 75.0334 75.1337 75.3658 75.6163 75.7095 75.9895 76.1120 76.2621 76.4071 76.5871 76.7496 76.9509 77.1563 77.2815 77.3392 77.4391 77.7759 77.8467 77.9713 78.1255 78.1926 78.3813 78.4922 78.5122 78.6818 78.8867 78.9712 79.1582 79.1980 79.4479 79.5629 79.6964 79.7814 79.9388 80.1931 80.2918 80.4298 80.5905 80.7061 80.8861 81.1376 81.2458 81.4275 81.6355 81.7300 81.8160 82.0409 82.0698 82.1844 82.3984 82.4369 82.6760 82.8193 82.8487 83.1470 83.1810 83.2493 83.4670 83.6381 83.7560 83.8015 84.0521 84.1430 84.3429 84.3871 84.4170 84.7275 84.8767 85.0028 85.1373 85.2062 85.2550 85.3847 85.4369 85.5298 85.6429 85.8010 85.8964 86.0314 86.0442 86.1262 86.3104 86.3575 86.6164 86.6276 86.7142 86.8470 87.0025 87.1217 87.2726 87.4047 87.5501 87.6884 87.7501 87.9150 87.9701 88.0448 88.1420 88.2866 88.3737 88.5794 88.7098 88.8078 88.9614 89.0771 89.1766 89.3072 89.3504 89.5123 89.6088 89.6822 89.7871 89.9942 90.2227 90.3765 90.5157 90.6676 90.7683 90.8095 90.9409 91.0321 91.2900 91.3849 91.5797 91.6566 91.7646 91.8699 91.9419 92.1206 92.2222 92.3708 92.4938 92.5395 92.7402 92.8712 93.0981 93.1535 93.1703 93.2125 93.2789 93.4262 93.5578 93.5941 93.7309 93.8808 93.9623 94.1047 94.3192 94.3772 94.4162 94.5585 94.7680 94.9554 94.9766 95.0442 95.1149 95.2207 95.3715 95.4951 95.6185 95.7635 95.8793 95.8981 96.1127 96.3118 96.3827 96.4666 96.6547 96.7760 96.8825 96.9803 97.0613 97.2298 97.2393 97.4306 97.6767 97.7991 98.0179 98.1182 98.1385 98.3376 98.5247 98.5779 98.8458 98.9369 99.0548 99.2245 99.4621 99.5729 99.6845 99.9654 100.0574 100.3891 100.5945 100.8754 100.9808 101.0185 101.1945 101.3857 101.5652 101.7923 101.8222 102.1637 102.3367 102.5176 102.6489 102.7748 103.0246 103.1241 103.4682 103.7074 103.8751 103.9895 104.2354 104.4273 104.5246 104.9103 104.9488 104.9821 105.0384 105.3053 105.3597 105.4170 105.6025 105.6900 105.8128 105.9868 106.0942 106.3439 106.4368 106.5121 106.5928 106.7736 106.9206 106.9560 107.2187 107.2768 107.6895 107.7330 107.8597 108.1110 108.3286 108.4140 108.4753 108.6821 108.8670 109.1948 109.2420 109.4086 109.6198 109.7541 109.9073 109.9308 110.1081 110.2129 110.3191 110.3943 110.6741 110.7598 110.8274 110.9137 111.0761 111.2045 111.4366 111.4734 111.5498 111.6934 111.9245 112.0205 112.1257 112.3747 112.5635 112.7358 112.8338 113.0379 113.2893 113.4321 113.6958 113.7436 113.9799 114.1429 114.2579 114.3325 114.5059 114.6928 114.7499 114.8254 115.1093 115.1779 115.2979 115.5886 115.8176 115.9813 116.2339 116.3997 116.5944 116.6740 116.8769 117.0569 117.1909 117.2894 117.5576 117.6711 117.7490 117.8572 118.0138 118.1677 118.3022 118.3950 118.5072 118.5544 118.6182 118.6889 118.7773 119.0636 119.1939 119.2588 119.3527 119.6569 119.8077 119.9904 120.1381 120.3243 120.3943 120.5567 120.8088 120.8955 121.0196 121.1879 121.3860 121.6616 121.8154 121.9579 122.1231 122.3860 122.7384 123.0833 123.2237 123.6188 123.8404 124.2294 124.3148 124.4175 124.6531 124.7341 124.9899 125.3396 126.0474 126.3069 126.5322 126.6505 126.8587 127.0488 127.3632 127.6765 127.8457 128.1346 128.2797 128.3203 128.8824 129.1519 129.3441 129.4357 129.6329 129.9783 130.0123 130.1283 130.3086 130.3953 130.6988 130.8360 131.0193 131.2289 131.4472 131.5406 131.6831 131.8530 132.1803 132.3150 132.3810 132.6054 132.9744 133.2914 133.7337 133.8727 134.0376 134.4274 134.5599 134.9578 135.0612 135.2366 135.3583 135.7124 136.3639 136.6925 137.0182 137.1835 137.4381 137.6412 137.7243 138.0181 138.1869 138.3307 138.7052 138.7827 139.0270 139.4697 140.3525 140.5673 140.6811 140.8797 141.1023 141.2460 141.3683 141.7568 142.2728 142.5172 142.8890 143.3092 143.7296 144.0119 144.0162 144.5562 144.6135 144.7921 144.8715 145.1310 145.2053 145.4042 145.4962 145.5359 146.0278 146.1824 146.5343 147.0601 147.2656 147.4377 147.6821 147.7446 148.2413 148.3958 148.5008 148.6628 148.8661 149.1968 149.6671 149.8514 149.9931 150.3994 150.6626 150.8352 150.9836 151.2113 151.4667 151.5679 152.4857 152.8553 153.1539 153.2150 153.3278 154.3818 154.5097 154.8309 155.2711 155.7089 155.9749 156.1984 156.5462 156.8737 157.1276 157.3693 157.6390 158.3233 158.5513 158.6533 159.0591 159.3865 160.0913 160.2456 160.9185 161.5894 161.7559 161.9044 162.5927 162.9929 163.3395 163.8918 164.8379 165.2489 166.5150 168.4476 169.3006 170.8155 171.0910 172.5724 173.4101 174.9765 175.7949 175.8325 176.7091 177.3923 179.1757 181.7352 182.3341 184.6004 187.4123 187.4572 187.8235 188.3584 188.4236 188.5422 188.8188 188.8485 188.8642 188.9439 188.9586 189.1550 189.3309 189.4708 191.4124 192.1882 192.4769 193.0711 193.4541 194.5511 194.8425 195.1376 196.4403 196.6605 197.4113 198.9218 200.4459 202.9818 203.1051 203.8863 206.6722 206.7785 206.9633 207.4618 209.2857 209.4957 222.1375 223.7584 224.1435 227.1105 227.9726 228.6910 228.9125 229.2901 232.6663 233.3156 235.3259 238.9851 241.1156 241.6250 244.5202 246.0867 247.6448 250.4563 251.1445 252.0416 295.1506 298.2037 312.8788 617.2964 621.6499 622.0290 624.3679 625.8131 631.0929 632.0105 632.3224 633.0492 633.8821 634.5251 635.4600 636.7421 636.9248 637.4768 638.1558 640.5993 642.6128 644.4728 647.3481 650.4348 657.5524 658.3699 711.2033 878.0757 1198.8616 1213.7435 1215.9215 1558.7785 1561.4680 1565.7371</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.050131 -0.161313 -0.161636 -0.173640 -0.261631 -0.331326 -0.294853 0.003049 0.099563 -0.075594 -0.107486 -0.234552 -0.239909 -0.019311 0.348638 -0.117031 0.263603 0.521741 0.042873 -0.240991 -0.226393 -0.164838 0.250026 -0.073244 -0.191678 0.244388 -0.156714 -0.192884 -0.107073 -0.146396 -0.119868 0.105663 0.090321 0.033221 0.090292 0.111944 0.075890 0.100167 0.089661 0.107713 0.113888 0.128342 0.109875 0.125978 0.124842 0.131518 0.140395 0.132650 0.131335 0.130919</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0501 9.1613 9.1616 9.1736 8.2616 8.3313 8.2949 6.9970 5.9004 6.0756 6.1075 6.2346 6.2399 6.0193 5.6514 6.1170 5.7364 5.4783 5.9571 6.2410 6.2264 6.1648 5.7500 6.0732 6.1917 5.7556 6.1567 6.1929 6.1071 6.1464 6.1199 0.8943 0.9097 0.9668 0.9097 0.8881 0.9241 0.8998 0.9103 0.8923 0.8861 0.8717 0.8901 0.8740 0.8752 0.8685 0.8596 0.8673 0.8687 0.8691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0501 -0.1613 -0.1616 -0.1736 -0.2616 -0.3313 -0.2949 0.0030 0.0996 -0.0756 -0.1075 -0.2346 -0.2399 -0.0193 0.3486 -0.1170 0.2636 0.5217 0.0429 -0.2410 -0.2264 -0.1648 0.2500 -0.0732 -0.1917 0.2444 -0.1567 -0.1929 -0.1071 -0.1464 -0.1199 0.1057 0.0903 0.0332 0.0903 0.1119 0.0759 0.1002 0.0897 0.1077 0.1139 0.1283 0.1099 0.1260 0.1248 0.1315 0.1404 0.1327 0.1313 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2924 1.1487 1.1396 1.1226 2.1074 2.1786 2.1273 3.1143 3.8121 3.8341 3.8933 3.9081 3.9126 3.7456 4.2179 4.0468 3.9338 4.4476 3.6776 3.9774 3.9544 3.9817 3.8110 3.9602 4.0479 3.7858 3.9879 3.9588 3.9309 3.8973 3.9150 1.0157 1.0285 1.0160 1.0056 1.0064 1.0083 1.0032 1.0037 1.0055 1.0278 1.0055 1.0112 0.9994 1.0139 1.0080 1.0141 0.9985 0.9999 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2924 1.1487 1.1396 1.1226 2.1074 2.1786 2.1273 3.1143 3.8121 3.8341 3.8933 3.9081 3.9126 3.7456 4.2179 4.0468 3.9338 4.4476 3.6776 3.9774 3.9544 3.9817 3.8110 3.9602 4.0479 3.7858 3.9879 3.9588 3.9309 3.8973 3.9150 1.0157 1.0285 1.0160 1.0056 1.0064 1.0083 1.0032 1.0037 1.0055 1.0278 1.0055 1.0112 0.9994 1.0139 1.0080 1.0141 0.9985 0.9999 0.9989</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="52">1.1990 1.1530 1.1186 1.0856 1.1013 0.9391 2.0108 1.0433 0.8910 3.0468 0.9375 0.8958 0.9575 0.9514 0.8823 0.9583 0.9968 1.0311 1.0181 0.9790 0.9945 0.9929 0.9799 0.9920 0.9941 1.8056 0.9712 1.0182 0.8844 0.9474 1.0008 1.3342 1.4023 1.3691 0.9486 1.4242 0.9658 1.3704 1.4860 0.9784 0.9739 1.3977 1.3942 1.4203 0.9825 1.4003 0.9760 1.4282 0.9710 1.4084 0.9880 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033489549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189986840693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.37558 11.76268 -1.61290 6.51763 -6.73363 -0.21600 -32.73450 32.95394 0.21944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
