<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.12081"
                        y3="5.894951"
                        z3="-0.363865"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.202615"
                        y3="4.830149"
                        z3="-2.051845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.890557"
                        y3="-3.170616"
                        z3="2.343678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.390561"
                        y3="0.646954"
                        z3="-1.145611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.655391"
                        y3="2.351565"
                        z3="0.284143"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.942696"
                        y3="-4.059852"
                        z3="-0.06046"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.206337"
                        y3="-0.12196"
                        z3="-3.79632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332282"
                        y3="1.752751"
                        z3="0.991529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.277433"
                        y3="2.886785"
                        z3="0.012056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.541829"
                        y3="1.594343"
                        z3="-0.292333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.58458"
                        y3="0.914669"
                        z3="1.100378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62998"
                        y3="1.932486"
                        z3="2.315676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.424431"
                        y3="3.259946"
                        z3="-0.826327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.066285"
                        y3="1.605217"
                        z3="-0.320106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.850509"
                        y3="4.498171"
                        z3="-1.045267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.803867"
                        y3="0.536083"
                        z3="-1.300504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.382481"
                        y3="-0.47085"
                        z3="-0.338611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.021427"
                        y3="0.162151"
                        z3="-2.69928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.366184"
                        y3="-1.8310"
                        z3="-0.628886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898185"
                        y3="-0.033329"
                        z3="0.874048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.879158"
                        y3="-2.746623"
                        z3="0.272261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.404369"
                        y3="-0.944337"
                        z3="1.788757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395092"
                        y3="-2.287979"
                        z3="1.480918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.184936"
                        y3="-4.970453"
                        z3="0.623553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074832"
                        y3="-4.624482"
                        z3="1.379618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.563202"
                        y3="-6.299641"
                        z3="0.490009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.349868"
                        y3="-5.625484"
                        z3="2.01225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.82586"
                        y3="-7.28528"
                        z3="1.121704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.717291"
                        y3="-6.955144"
                        z3="1.889877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.63459"
                        y3="3.70665"
                        z3="0.311777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994444"
                        y3="0.945912"
                        z3="-1.033835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.320902"
                        y3="1.411431"
                        z3="1.733778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.057106"
                        y3="0.714732"
                        z3="0.139536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.353117"
                        y3="-0.050115"
                        z3="1.553465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.331054"
                        y3="2.34475"
                        z3="3.042744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.279091"
                        y3="0.974269"
                        z3="2.702308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.777957"
                        y3="2.603977"
                        z3="2.259313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.976211"
                        y3="2.468789"
                        z3="-1.318526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.278858"
                        y3="1.508486"
                        z3="-1.139863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.980161"
                        y3="-2.198806"
                        z3="-1.57209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.906777"
                        y3="1.021596"
                        z3="1.111911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.818829"
                        y3="-0.614838"
                        z3="2.731784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763038"
                        y3="-3.592413"
                        z3="1.475599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.431103"
                        y3="-6.548616"
                        z3="-0.106087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.514507"
                        y3="-5.354974"
                        z3="2.604187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.124191"
                        y3="-8.31987"
                        z3="1.016079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.146537"
                        y3="-7.727973"
                        z3="2.386018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1208,5.895,-.3639;-5.2026,4.8301,-2.0518;3.8906,-3.1706,2.3437;.3906,.647,-1.1456;.6554,2.3516,.2841;2.9427,-4.0599,-.0605;2.2063,-.122,-3.7963;-2.3323,1.7528,.9915;-2.2774,2.8868,.0121;-1.5418,1.5943,-.2923;-3.5846,.9147,1.1004;-1.63,1.9325,2.3157;-3.4244,3.2599,-.8263;-.0663,1.6052,-.3201;-3.8505,4.4982,-1.0453;1.8039,.5361,-1.3005;2.3825,-.4708,-.3386;2.0214,.1622,-2.6993;2.3662,-1.831,-.6289;2.8982,-.0333,.874;2.8792,-2.7466,.2723;3.4044,-.9443,1.7888;3.3951,-2.288,1.4809;2.1849,-4.9705,.6236;1.0748,-4.6245,1.3796;2.5632,-6.2996,.49;.3499,-5.6255,2.0122;1.8259,-7.2853,1.1217;.7173,-6.9551,1.8899;-1.6346,3.7066,.3118;-1.9944,.9459,-1.0338;-4.3209,1.4114,1.7338;-4.0571,.7147,.1395;-3.3531,-.0501,1.5535;-2.3311,2.3447,3.0427;-1.2791,.9743,2.7023;-.778,2.604,2.2593;-3.9762,2.4688,-1.3185;2.2789,1.5085,-1.1399;1.9802,-2.1988,-1.5721;2.9068,1.0216,1.1119;3.8188,-.6148,2.7318;.763,-3.5924,1.4756;3.4311,-6.5486,-.1061;-.5145,-5.355,2.6042;2.1242,-8.3199,1.0161;.1465,-7.728,2.386;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2843.6365316950 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">1</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">7.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.573 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.189 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.12081003"
                                 y3="5.89495051"
                                 z3="-0.36386486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.20261524"
                                 y3="4.83014936"
                                 z3="-2.05184479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.89055679"
                                 y3="-3.17061649"
                                 z3="2.34367813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39056104"
                                 y3="0.64695366"
                                 z3="-1.14561111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65539089"
                                 y3="2.35156472"
                                 z3="0.2841426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.94269642"
                                 y3="-4.05985179"
                                 z3="-0.06045965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.20633713"
                                 y3="-0.12195975"
                                 z3="-3.79631974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33228221"
                                 y3="1.75275083"
                                 z3="0.99152877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27743323"
                                 y3="2.8867853"
                                 z3="0.01205608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54182932"
                                 y3="1.59434281"
                                 z3="-0.29233309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58457993"
                                 y3="0.91466945"
                                 z3="1.1003777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62997975"
                                 y3="1.93248617"
                                 z3="2.315676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.42443074"
                                 y3="3.25994605"
                                 z3="-0.82632674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06628546"
                                 y3="1.60521734"
                                 z3="-0.3201056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.85050869"
                                 y3="4.49817075"
                                 z3="-1.04526664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80386692"
                                 y3="0.53608327"
                                 z3="-1.30050359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38248093"
                                 y3="-0.47084978"
                                 z3="-0.33861118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0214268"
                                 y3="0.1621513"
                                 z3="-2.69928017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36618364"
                                 y3="-1.8310004"
                                 z3="-0.62888628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89818496"
                                 y3="-0.03332865"
                                 z3="0.87404774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87915831"
                                 y3="-2.74662258"
                                 z3="0.27226119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.40436906"
                                 y3="-0.94433722"
                                 z3="1.78875675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39509247"
                                 y3="-2.28797858"
                                 z3="1.48091845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.18493615"
                                 y3="-4.97045271"
                                 z3="0.62355341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07483206"
                                 y3="-4.62448177"
                                 z3="1.37961781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.56320221"
                                 y3="-6.29964149"
                                 z3="0.49000908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.34986786"
                                 y3="-5.62548383"
                                 z3="2.01225013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.82585962"
                                 y3="-7.28527965"
                                 z3="1.12170378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.71729121"
                                 y3="-6.95514423"
                                 z3="1.8898773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63459029"
                                 y3="3.70664959"
                                 z3="0.31177667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99444356"
                                 y3="0.94591224"
                                 z3="-1.03383517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32090245"
                                 y3="1.41143077"
                                 z3="1.7337775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05710605"
                                 y3="0.71473209"
                                 z3="0.13953627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35311746"
                                 y3="-0.05011482"
                                 z3="1.55346495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.33105419"
                                 y3="2.34474954"
                                 z3="3.04274423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27909115"
                                 y3="0.97426887"
                                 z3="2.70230784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7779569"
                                 y3="2.60397734"
                                 z3="2.25931329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.97621094"
                                 y3="2.46878924"
                                 z3="-1.31852644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27885842"
                                 y3="1.50848648"
                                 z3="-1.13986301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.98016071"
                                 y3="-2.19880623"
                                 z3="-1.57208974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9067773"
                                 y3="1.02159613"
                                 z3="1.11191094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81882912"
                                 y3="-0.61483816"
                                 z3="2.73178433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76303845"
                                 y3="-3.59241303"
                                 z3="1.47559859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.43110319"
                                 y3="-6.54861636"
                                 z3="-0.10608663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5145074"
                                 y3="-5.35497355"
                                 z3="2.60418699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12419112"
                                 y3="-8.31986957"
                                 z3="1.01607921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.14653684"
                                 y3="-7.72797341"
                                 z3="2.38601794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1208,5.895,-.3639;-5.2026,4.8301,-2.0518;3.8906,-3.1706,2.3437;.3906,.647,-1.1456;.6554,2.3516,.2841;2.9427,-4.0599,-.0605;2.2063,-.122,-3.7963;-2.3323,1.7528,.9915;-2.2774,2.8868,.0121;-1.5418,1.5943,-.2923;-3.5846,.9147,1.1004;-1.63,1.9325,2.3157;-3.4244,3.2599,-.8263;-.0663,1.6052,-.3201;-3.8505,4.4982,-1.0453;1.8039,.5361,-1.3005;2.3825,-.4708,-.3386;2.0214,.1622,-2.6993;2.3662,-1.831,-.6289;2.8982,-.0333,.874;2.8792,-2.7466,.2723;3.4044,-.9443,1.7888;3.3951,-2.288,1.4809;2.1849,-4.9705,.6236;1.0748,-4.6245,1.3796;2.5632,-6.2996,.49;.3499,-5.6255,2.0123;1.8259,-7.2853,1.1217;.7173,-6.9551,1.8899;-1.6346,3.7066,.3118;-1.9944,.9459,-1.0338;-4.3209,1.4114,1.7338;-4.0571,.7147,.1395;-3.3531,-.0501,1.5535;-2.3311,2.3447,3.0427;-1.2791,.9743,2.7023;-.778,2.604,2.2593;-3.9762,2.4688,-1.3185;2.2789,1.5085,-1.1399;1.9802,-2.1988,-1.5721;2.9068,1.0216,1.1119;3.8188,-.6148,2.7318;.763,-3.5924,1.4756;3.4311,-6.5486,-.1061;-.5145,-5.355,2.6042;2.1242,-8.3199,1.0161;.1465,-7.728,2.386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.12081"
                        y3="5.894951"
                        z3="-0.363865"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.202615"
                        y3="4.830149"
                        z3="-2.051845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.890557"
                        y3="-3.170616"
                        z3="2.343678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.390561"
                        y3="0.646954"
                        z3="-1.145611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.655391"
                        y3="2.351565"
                        z3="0.284143"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.942696"
                        y3="-4.059852"
                        z3="-0.06046"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.206337"
                        y3="-0.12196"
                        z3="-3.79632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.332282"
                        y3="1.752751"
                        z3="0.991529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.277433"
                        y3="2.886785"
                        z3="0.012056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.541829"
                        y3="1.594343"
                        z3="-0.292333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.58458"
                        y3="0.914669"
                        z3="1.100378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.62998"
                        y3="1.932486"
                        z3="2.315676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.424431"
                        y3="3.259946"
                        z3="-0.826327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.066285"
                        y3="1.605217"
                        z3="-0.320106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.850509"
                        y3="4.498171"
                        z3="-1.045267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.803867"
                        y3="0.536083"
                        z3="-1.300504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.382481"
                        y3="-0.47085"
                        z3="-0.338611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.021427"
                        y3="0.162151"
                        z3="-2.69928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.366184"
                        y3="-1.8310"
                        z3="-0.628886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.898185"
                        y3="-0.033329"
                        z3="0.874048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.879158"
                        y3="-2.746623"
                        z3="0.272261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.404369"
                        y3="-0.944337"
                        z3="1.788757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.395092"
                        y3="-2.287979"
                        z3="1.480918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.184936"
                        y3="-4.970453"
                        z3="0.623553"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074832"
                        y3="-4.624482"
                        z3="1.379618"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.563202"
                        y3="-6.299641"
                        z3="0.490009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.349868"
                        y3="-5.625484"
                        z3="2.01225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.82586"
                        y3="-7.28528"
                        z3="1.121704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.717291"
                        y3="-6.955144"
                        z3="1.889877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.63459"
                        y3="3.70665"
                        z3="0.311777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994444"
                        y3="0.945912"
                        z3="-1.033835"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.320902"
                        y3="1.411431"
                        z3="1.733778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.057106"
                        y3="0.714732"
                        z3="0.139536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.353117"
                        y3="-0.050115"
                        z3="1.553465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.331054"
                        y3="2.34475"
                        z3="3.042744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.279091"
                        y3="0.974269"
                        z3="2.702308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.777957"
                        y3="2.603977"
                        z3="2.259313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.976211"
                        y3="2.468789"
                        z3="-1.318526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.278858"
                        y3="1.508486"
                        z3="-1.139863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.980161"
                        y3="-2.198806"
                        z3="-1.57209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.906777"
                        y3="1.021596"
                        z3="1.111911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.818829"
                        y3="-0.614838"
                        z3="2.731784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.763038"
                        y3="-3.592413"
                        z3="1.475599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.431103"
                        y3="-6.548616"
                        z3="-0.106087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.514507"
                        y3="-5.354974"
                        z3="2.604187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.124191"
                        y3="-8.31987"
                        z3="1.016079"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.146537"
                        y3="-7.727973"
                        z3="2.386018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1208,5.895,-.3639;-5.2026,4.8301,-2.0518;3.8906,-3.1706,2.3437;.3906,.647,-1.1456;.6554,2.3516,.2841;2.9427,-4.0599,-.0605;2.2063,-.122,-3.7963;-2.3323,1.7528,.9915;-2.2774,2.8868,.0121;-1.5418,1.5943,-.2923;-3.5846,.9147,1.1004;-1.63,1.9325,2.3157;-3.4244,3.2599,-.8263;-.0663,1.6052,-.3201;-3.8505,4.4982,-1.0453;1.8039,.5361,-1.3005;2.3825,-.4708,-.3386;2.0214,.1622,-2.6993;2.3662,-1.831,-.6289;2.8982,-.0333,.874;2.8792,-2.7466,.2723;3.4044,-.9443,1.7888;3.3951,-2.288,1.4809;2.1849,-4.9705,.6236;1.0748,-4.6245,1.3796;2.5632,-6.2996,.49;.3499,-5.6255,2.0122;1.8259,-7.2853,1.1217;.7173,-6.9551,1.8899;-1.6346,3.7066,.3118;-1.9944,.9459,-1.0338;-4.3209,1.4114,1.7338;-4.0571,.7147,.1395;-3.3531,-.0501,1.5535;-2.3311,2.3447,3.0427;-1.2791,.9743,2.7023;-.778,2.604,2.2593;-3.9762,2.4688,-1.3185;2.2789,1.5085,-1.1399;1.9802,-2.1988,-1.5721;2.9068,1.0216,1.1119;3.8188,-.6148,2.7318;.763,-3.5924,1.4756;3.4311,-6.5486,-.1061;-.5145,-5.355,2.6042;2.1242,-8.3199,1.0161;.1465,-7.728,2.386;</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">-2149.91454803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.63653169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4993.55107973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8600.16021829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3606.60913857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43406813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51952010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000007660197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000007660197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000015320394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164932531281</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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30.2113 30.3021 30.4296 30.6738 30.7761 30.9701 31.0509 31.1284 31.2457 31.4315 31.6425 31.8044 31.8226 31.9785 32.0762 32.1846 32.3393 32.4694 32.5819 32.8454 32.9863 33.0857 33.2659 33.4550 33.7100 33.7984 33.8560 33.9311 34.1836 34.3413 34.6097 34.6266 34.6750 34.7771 35.0929 35.3081 35.4778 35.5231 35.6099 35.7372 35.8912 35.9672 36.0571 36.2162 36.2267 36.4065 36.5561 36.5994 36.6925 36.9537 37.1532 37.2579 37.3456 37.6667 37.7416 37.8881 38.0380 38.1128 38.1288 38.2012 38.3182 38.4318 38.5080 38.7529 38.8217 38.9951 39.0999 39.3372 39.3999 39.5059 39.7091 40.0425 40.2007 40.3102 40.4424 40.5244 40.6958 40.7228 41.0156 41.1391 41.2707 41.4598 41.5261 41.5908 41.8825 41.9627 42.0032 42.1429 42.2261 42.4097 42.6775 42.8139 43.0669 43.0867 43.1275 43.4077 43.5689 43.7388 43.7958 43.8241 43.9783 44.0845 44.2047 44.2574 44.4448 44.5994 44.7784 45.0469 45.1715 45.2010 45.3620 45.4705 45.5490 45.6280 45.8756 45.9734 46.2496 46.2791 46.6313 46.7059 47.0511 47.1785 47.3378 47.4857 47.6752 47.7001 47.9488 48.0079 48.2284 48.2872 48.5559 48.9741 49.0246 49.1525 49.3459 49.5257 49.5910 49.7869 50.0647 50.3797 50.5349 50.5896 50.7215 50.8358 50.9904 51.1610 51.3611 51.5116 51.5999 51.7296 51.8400 51.9224 52.2177 52.2820 52.3634 52.4848 52.6896 52.8747 52.8985 53.0887 53.4737 53.6838 54.0816 54.2640 54.5304 54.7403 54.9493 55.1520 55.2809 55.5780 55.6867 55.8801 56.0160 56.0842 56.3934 56.7313 56.8571 56.9146 57.0173 57.2822 57.6331 57.8747 57.9305 58.0899 58.1418 58.3396 58.5483 58.6287 58.7719 58.9233 59.1878 59.2226 59.3539 59.6652 59.7666 59.8379 60.0218 60.2224 60.4313 60.6732 61.0800 61.2285 61.3402 61.4389 61.6198 61.7988 62.0185 62.1224 62.7125 62.7485 62.9280 63.0359 63.1706 63.2524 63.4352 63.6645 63.8412 64.0315 64.2050 64.2910 64.6488 64.8800 64.9183 64.9621 65.1394 65.3254 65.4819 65.6947 65.9322 66.0713 66.2894 66.7068 66.9330 67.1424 67.1620 67.4055 67.5661 67.7833 67.9768 68.2502 68.5069 68.5293 68.7572 69.0931 69.1623 69.1904 69.8007 69.9955 70.4386 70.8196 71.0370 71.4050 71.4801 71.6629 71.8719 72.2453 72.3926 72.6809 72.8007 73.2561 73.5439 73.5856 73.9072 74.1451 74.2448 74.4262 74.5340 74.7050 74.8678 74.9463 75.2363 75.5184 75.8387 75.9748 76.2235 76.3735 76.5580 76.6772 77.0112 77.0334 77.3395 77.5161 77.5397 77.6514 77.8544 77.8799 77.9533 78.1213 78.1981 78.3327 78.3895 78.7400 78.8455 78.8798 79.0232 79.1328 79.2929 79.3225 79.3839 79.4446 79.6416 79.9127 79.9455 80.2260 80.2899 80.4551 80.8691 80.9324 81.0623 81.1363 81.2857 81.3727 81.5593 81.6821 81.8519 81.9303 81.9614 82.0778 82.2702 82.6297 82.7716 82.8054 82.9901 83.1233 83.2724 83.3043 83.4873 83.5715 83.7769 83.8588 83.9667 84.1937 84.4016 84.4570 84.5834 84.8212 84.9312 85.0535 85.2458 85.2869 85.4157 85.5085 85.5546 85.6240 85.6653 85.8223 85.8796 86.0632 86.2176 86.2562 86.3581 86.7244 86.7872 87.2217 87.4394 87.4483 87.7006 87.7703 87.8442 87.9542 87.9988 88.2197 88.3570 88.5012 88.6129 88.6873 88.7862 88.8858 88.9231 89.1015 89.2496 89.3231 89.4608 89.6042 89.6361 89.8826 89.9998 90.3231 90.3420 90.5017 90.5711 90.8135 90.8639 90.9969 91.0982 91.1446 91.2414 91.3531 91.4469 91.8457 92.0020 92.1116 92.2840 92.3977 92.5568 92.6198 92.7742 92.8280 92.8825 92.9338 93.0921 93.2022 93.3083 93.5508 93.6023 93.7916 93.9102 94.0280 94.1812 94.2564 94.3890 94.4669 94.5229 94.7251 95.0062 95.0792 95.1882 95.3095 95.4467 95.6609 95.7544 95.8837 96.0090 96.2315 96.3477 96.3763 96.7904 96.9252 96.9999 97.0731 97.1645 97.4019 97.4556 97.5865 97.7450 97.8502 97.9199 98.3052 98.3810 98.4503 98.5433 98.6277 98.7216 98.9449 99.2002 99.4240 99.5941 99.8133 100.0286 100.2052 100.2967 100.6055 100.7336 100.8434 101.0405 101.2143 101.3211 101.5144 102.0094 102.2662 102.2877 102.6204 102.8289 102.9733 103.1224 103.4738 103.6511 103.7201 103.8153 103.8598 104.1710 104.3097 104.5256 104.5899 104.7639 104.9860 105.1671 105.3415 105.4782 105.5256 105.5341 105.5974 105.8231 106.2079 106.2544 106.3697 106.4780 106.8015 106.8752 106.9575 107.2346 107.3336 107.4464 107.6655 107.8558 108.0765 108.3189 108.4424 108.6880 108.8794 109.0789 109.2019 109.4108 109.6422 109.7720 109.8892 110.0637 110.1588 110.3167 110.4768 110.6103 110.6895 110.7919 111.0488 111.1342 111.2789 111.4769 111.5946 111.9399 112.0336 112.3073 112.3845 112.5807 112.6882 112.9530 113.1034 113.3294 113.4045 113.7267 113.8297 114.0016 114.2159 114.3256 114.4894 114.6938 114.8619 114.9552 115.3384 115.5122 115.7186 115.7731 115.9580 116.0508 116.1539 116.3206 116.4358 116.5162 116.7274 116.8549 116.9276 117.0591 117.3525 117.4191 117.4872 117.6150 117.6824 117.7147 118.0942 118.2118 118.3005 118.3420 118.4603 118.6458 118.8217 119.2383 119.4963 119.5507 119.8121 119.8751 120.0228 120.1288 120.2364 120.6376 120.7879 120.8712 121.3088 121.5808 121.6443 121.8277 121.9112 122.2178 122.6104 122.9636 123.2550 123.3896 123.5558 123.7794 124.0558 124.4548 124.5583 124.9164 125.3481 125.7087 125.7886 125.9690 126.3753 126.4481 126.5298 126.8029 127.0199 127.4214 127.6113 127.9790 128.1007 128.5316 128.7306 128.8192 129.0610 129.2231 129.3311 129.4972 129.6569 129.8658 130.0991 130.1553 130.6462 130.8087 130.9327 131.0019 131.2112 131.4189 131.5818 131.6938 131.9581 132.2585 132.7282 132.7489 132.8925 133.0187 133.6512 133.8652 134.0798 134.1333 134.5276 134.7664 134.8507 135.1289 135.5686 136.1007 136.2811 136.5281 137.7697 137.8817 137.9752 138.0983 138.2204 138.3414 138.6091 138.7963 139.1735 139.5128 140.0798 140.2448 140.9238 140.9954 141.2455 141.4035 141.6891 142.0917 142.5154 142.8815 142.8845 143.5649 143.8152 143.9064 144.0682 144.1555 144.3839 144.8512 144.9523 145.1323 145.6059 145.8899 146.0418 146.3599 146.5554 146.8167 147.0484 147.1755 147.6573 148.0582 148.1675 148.6010 148.8530 149.1519 149.3199 149.4414 149.7287 149.9548 150.2968 150.5866 150.8209 151.0498 151.5132 151.8899 151.9570 152.3458 152.7661 153.0585 153.3180 153.4934 154.1359 154.6036 154.8509 155.2689 156.0681 156.4653 156.7526 157.0109 157.1998 157.4610 158.1512 158.3247 158.7968 159.1215 159.2513 159.4800 159.7112 160.1573 160.6910 161.3588 161.5856 161.8045 162.6737 163.2954 163.7043 165.1012 165.3511 167.5844 168.1151 169.6272 170.4541 170.9901 172.3964 172.4875 174.7294 175.7615 177.0675 178.3921 179.1946 180.3161 182.1309 182.7006 185.2720 185.4207 186.4895 188.6757 188.8725 189.2363 189.9846 191.1716 192.4272 192.7044 193.3440 195.3980 195.9932 196.1987 198.4467 199.6394 201.0312 204.4833 206.1435 206.3824 206.7110 212.7482 221.2505 221.6009 222.3095 222.8211 222.8483 223.4328 225.6533 225.8805 227.8154 229.2699 229.9582 235.8565 241.1932 247.8234 249.0433 294.4094 294.6686 295.6117 297.0113 308.4742 313.2760 608.6578 617.0027 619.0385 625.3318 628.5631 629.4225 631.3592 632.1747 633.3553 634.2164 634.9473 635.1184 635.3247 636.5725 636.7985 639.0456 641.4683 642.1125 646.8033 650.0688 655.3767 658.0766 702.1918 708.0419 876.6002 1199.9458 1212.6493 1215.0156 1564.2565</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.037736 -0.041207 -0.182637 -0.258164 -0.390106 -0.292947 0.000534 0.068042 0.041109 -0.105283 -0.239097 -0.248509 -0.200484 0.373111 0.048458 0.320727 -0.039012 -0.257373 -0.138755 -0.093925 0.087019 -0.173265 0.258877 0.270550 -0.143727 -0.211925 -0.133205 -0.089370 -0.145662 0.089989 0.083230 0.099909 0.073696 0.094308 0.091340 0.086747 0.102661 0.098470 0.125375 0.125174 0.134154 0.129906 0.119934 0.125080 0.123797 0.125360 0.124829</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0377 17.0412 9.1826 8.2582 8.3901 8.2929 6.9995 5.9320 5.9589 6.1053 6.2391 6.2485 6.2005 5.6269 5.9515 5.6793 6.0390 6.2574 6.1388 6.0939 5.9130 6.1733 5.7411 5.7295 6.1437 6.2119 6.1332 6.0894 6.1457 0.9100 0.9168 0.9001 0.9263 0.9057 0.9087 0.9133 0.8973 0.9015 0.8746 0.8748 0.8658 0.8701 0.8801 0.8749 0.8762 0.8746 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0377 -0.0412 -0.1826 -0.2582 -0.3901 -0.2929 0.0005 0.0680 0.0411 -0.1053 -0.2391 -0.2485 -0.2005 0.3731 0.0485 0.3207 -0.0390 -0.2574 -0.1388 -0.0939 0.0870 -0.1733 0.2589 0.2705 -0.1437 -0.2119 -0.1332 -0.0894 -0.1457 0.0900 0.0832 0.0999 0.0737 0.0943 0.0913 0.0867 0.1027 0.0985 0.1254 0.1252 0.1342 0.1299 0.1199 0.1251 0.1238 0.1254 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2896 1.2642 1.1196 2.1294 2.1105 2.1113 3.1111 3.7487 3.8303 3.8859 3.9102 3.9129 3.9158 4.2094 4.2533 3.8105 3.7237 4.0197 4.0423 3.9033 3.8967 3.9588 4.0420 3.7801 3.9166 4.0329 3.9850 3.9503 3.9670 1.0471 1.0362 1.0031 1.0104 1.0040 1.0020 1.0022 1.0205 1.0296 1.0193 1.0269 1.0182 1.0072 1.0123 1.0145 1.0010 0.9986 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2896 1.2642 1.1196 2.1294 2.1105 2.1113 3.1111 3.7487 3.8303 3.8859 3.9102 3.9129 3.9158 4.2094 4.2533 3.8105 3.7237 4.0197 4.0423 3.9033 3.8967 3.9588 4.0420 3.7801 3.9166 4.0329 3.9850 3.9503 3.9670 1.0471 1.0362 1.0031 1.0104 1.0040 1.0020 1.0022 1.0205 1.0296 1.0193 1.0269 1.0182 1.0072 1.0123 1.0145 1.0010 0.9986 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1997 1.1584 1.0640 1.1433 0.8535 1.9150 0.9497 0.9785 3.0513 0.9023 0.8641 0.9588 0.9629 0.9126 1.0199 0.9881 1.0475 1.0195 0.9940 0.9857 0.9883 0.9889 0.9906 0.9834 1.8671 0.9550 0.9366 0.9091 1.0027 1.3892 1.3604 1.4656 0.9322 1.4183 0.9651 1.3602 1.4503 0.9747 1.3568 1.3944 1.4300 0.9576 1.4698 0.9701 1.4550 0.9707 1.4130 0.9755 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023103639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937651672036</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.24594 -1.99926 -0.75332 -26.68829 26.30583 -0.38246 17.33970 -15.76831 1.57139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
