<?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="-5.486948"
                        y3="2.68811"
                        z3="1.064189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.280705"
                        y3="5.367735"
                        z3="0.016715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.860091"
                        y3="-2.552137"
                        z3="1.492397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.256945"
                        y3="1.167688"
                        z3="-0.748439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121435"
                        y3="0.155591"
                        z3="0.696735"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.047577"
                        y3="-4.081893"
                        z3="0.28788"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.423015"
                        y3="0.292298"
                        z3="-3.724711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.120177"
                        y3="2.982754"
                        z3="2.081118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.351362"
                        y3="2.81975"
                        z3="1.243748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.986237"
                        y3="2.548101"
                        z3="0.635008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899477"
                        y3="2.000903"
                        z3="3.206029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6075"
                        y3="4.367405"
                        z3="2.400206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.133475"
                        y3="3.957913"
                        z3="0.746869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.657253"
                        y3="1.163455"
                        z3="0.244387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.455624"
                        y3="3.990898"
                        z3="0.630945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.646804"
                        y3="-0.093355"
                        z3="-1.258226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.767076"
                        y3="-0.72912"
                        z3="-0.466594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.079106"
                        y3="0.146796"
                        z3="-2.638513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.854342"
                        y3="-2.113046"
                        z3="-0.439559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724629"
                        y3="0.041854"
                        z3="0.174765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.908927"
                        y3="-2.739405"
                        z3="0.20805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.764097"
                        y3="-0.57775"
                        z3="0.85171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.854469"
                        y3="-1.953706"
                        z3="0.857885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.69986"
                        y3="-4.856227"
                        z3="-0.787766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.989926"
                        y3="-6.018067"
                        z3="-0.531642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.077546"
                        y3="-4.524409"
                        z3="-2.082421"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.654633"
                        y3="-6.856392"
                        z3="-1.584249"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.72645"
                        y3="-5.366782"
                        z3="-3.125459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.014329"
                        y3="-6.532527"
                        z3="-2.883504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.922723"
                        y3="1.923871"
                        z3="1.458158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.59833"
                        y3="3.303904"
                        z3="-0.038444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357485"
                        y3="2.386595"
                        z3="4.117863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.326888"
                        y3="1.02162"
                        z3="3.007723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16613"
                        y3="1.869316"
                        z3="3.401421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.165326"
                        y3="4.797604"
                        z3="3.233176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.442741"
                        y3="4.32204"
                        z3="2.691289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.678662"
                        y3="5.059561"
                        z3="1.561967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.601823"
                        y3="4.847583"
                        z3="0.432938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.208058"
                        y3="-0.777581"
                        z3="-1.288336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.100627"
                        y3="-2.716479"
                        z3="-0.93146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.673224"
                        y3="1.121579"
                        z3="0.152044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519496"
                        y3="0.004636"
                        z3="1.36173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710373"
                        y3="-6.260903"
                        z3="0.484935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.641211"
                        y3="-3.621373"
                        z3="-2.279363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10198"
                        y3="-7.764702"
                        z3="-1.384588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.018374"
                        y3="-5.10843"
                        z3="-4.134578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.745822"
                        y3="-7.185676"
                        z3="-3.702489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-5.4869,2.6881,1.0642;-5.2807,5.3677,.0167;4.8601,-2.5521,1.4924;.2569,1.1677,-.7484;-1.1214,.1556,.6967;3.0476,-4.0819,.2879;1.423,.2923,-3.7247;-1.1202,2.9828,2.0811;-2.3514,2.8197,1.2437;-.9862,2.5481,.635;-.8995,2.0009,3.206;-.6075,4.3674,2.4002;-3.1335,3.9579,.7469;-.6573,1.1635,.2444;-4.4556,3.9909,.6309;.6468,-.0934,-1.2582;1.7671,-.7291,-.4666;1.0791,.1468,-2.6385;1.8543,-2.113,-.4396;2.7246,.0419,.1748;2.9089,-2.7394,.2081;3.7641,-.5777,.8517;3.8545,-1.9537,.8579;2.6999,-4.8562,-.7878;1.9899,-6.0181,-.5316;3.0775,-4.5244,-2.0824;1.6546,-6.8564,-1.5842;2.7264,-5.3668,-3.1255;2.0143,-6.5325,-2.8835;-2.9227,1.9239,1.4582;-.5983,3.3039,-.0384;-1.3575,2.3866,4.1179;-1.3269,1.0216,3.0077;.1661,1.8693,3.4014;-1.1653,4.7976,3.2332;.4427,4.322,2.6913;-.6787,5.0596,1.562;-2.6018,4.8476,.4329;-.2081,-.7776,-1.2883;1.1006,-2.7165,-.9315;2.6732,1.1216,.152;4.5195,.0046,1.3617;1.7104,-6.2609,.4849;3.6412,-3.6214,-2.2794;1.102,-7.7647,-1.3846;3.0184,-5.1084,-4.1346;1.7458,-7.1857,-3.7025;</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">2833.9432930240 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="-5.48694849"
                                 y3="2.68811031"
                                 z3="1.06418938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.28070476"
                                 y3="5.36773508"
                                 z3="0.01671457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.8600908"
                                 y3="-2.55213662"
                                 z3="1.49239669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25694513"
                                 y3="1.16768766"
                                 z3="-0.74843858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12143502"
                                 y3="0.15559107"
                                 z3="0.69673492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.04757729"
                                 y3="-4.08189322"
                                 z3="0.28787982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.42301494"
                                 y3="0.29229819"
                                 z3="-3.72471083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12017663"
                                 y3="2.98275413"
                                 z3="2.0811179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35136214"
                                 y3="2.81975024"
                                 z3="1.24374798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98623718"
                                 y3="2.54810051"
                                 z3="0.63500753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89947659"
                                 y3="2.00090291"
                                 z3="3.20602906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6075001"
                                 y3="4.36740543"
                                 z3="2.40020557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13347487"
                                 y3="3.95791259"
                                 z3="0.74686913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65725251"
                                 y3="1.16345511"
                                 z3="0.2443867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.45562396"
                                 y3="3.99089825"
                                 z3="0.63094451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6468044"
                                 y3="-0.09335532"
                                 z3="-1.25822551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7670758"
                                 y3="-0.72912008"
                                 z3="-0.46659367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.07910563"
                                 y3="0.14679578"
                                 z3="-2.63851344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85434168"
                                 y3="-2.11304579"
                                 z3="-0.43955887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72462876"
                                 y3="0.04185377"
                                 z3="0.17476515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90892683"
                                 y3="-2.73940475"
                                 z3="0.20804992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76409724"
                                 y3="-0.57775047"
                                 z3="0.85171003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85446919"
                                 y3="-1.95370616"
                                 z3="0.85788533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69986041"
                                 y3="-4.85622742"
                                 z3="-0.78776551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.98992587"
                                 y3="-6.01806731"
                                 z3="-0.53164236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07754596"
                                 y3="-4.5244086"
                                 z3="-2.08242105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65463291"
                                 y3="-6.85639152"
                                 z3="-1.58424932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.72644959"
                                 y3="-5.36678237"
                                 z3="-3.12545858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.01432939"
                                 y3="-6.53252678"
                                 z3="-2.88350445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92272278"
                                 y3="1.92387085"
                                 z3="1.45815804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.59833006"
                                 y3="3.30390351"
                                 z3="-0.03844403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35748456"
                                 y3="2.38659455"
                                 z3="4.1178629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.32688795"
                                 y3="1.02162002"
                                 z3="3.00772281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16613022"
                                 y3="1.86931592"
                                 z3="3.40142054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16532575"
                                 y3="4.79760359"
                                 z3="3.23317569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.44274053"
                                 y3="4.32203963"
                                 z3="2.69128888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.67866208"
                                 y3="5.05956055"
                                 z3="1.56196675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.60182345"
                                 y3="4.84758297"
                                 z3="0.43293759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.20805777"
                                 y3="-0.77758114"
                                 z3="-1.28833647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10062722"
                                 y3="-2.71647882"
                                 z3="-0.93146003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67322423"
                                 y3="1.12157913"
                                 z3="0.15204413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51949579"
                                 y3="0.00463638"
                                 z3="1.36172962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71037266"
                                 y3="-6.26090257"
                                 z3="0.48493456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.64121073"
                                 y3="-3.62137268"
                                 z3="-2.27936328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.10197976"
                                 y3="-7.76470222"
                                 z3="-1.38458776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.01837397"
                                 y3="-5.10842985"
                                 z3="-4.13457785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.7458218"
                                 y3="-7.18567643"
                                 z3="-3.70248934">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:-5.4869,2.6881,1.0642;-5.2807,5.3677,.0167;4.8601,-2.5521,1.4924;.2569,1.1677,-.7484;-1.1214,.1556,.6967;3.0476,-4.0819,.2879;1.423,.2923,-3.7247;-1.1202,2.9828,2.0811;-2.3514,2.8198,1.2437;-.9862,2.5481,.635;-.8995,2.0009,3.206;-.6075,4.3674,2.4002;-3.1335,3.9579,.7469;-.6573,1.1635,.2444;-4.4556,3.9909,.6309;.6468,-.0934,-1.2582;1.7671,-.7291,-.4666;1.0791,.1468,-2.6385;1.8543,-2.113,-.4396;2.7246,.0419,.1748;2.9089,-2.7394,.208;3.7641,-.5778,.8517;3.8545,-1.9537,.8579;2.6999,-4.8562,-.7878;1.9899,-6.0181,-.5316;3.0775,-4.5244,-2.0824;1.6546,-6.8564,-1.5842;2.7264,-5.3668,-3.1255;2.0143,-6.5325,-2.8835;-2.9227,1.9239,1.4582;-.5983,3.3039,-.0384;-1.3575,2.3866,4.1179;-1.3269,1.0216,3.0077;.1661,1.8693,3.4014;-1.1653,4.7976,3.2332;.4427,4.322,2.6913;-.6787,5.0596,1.562;-2.6018,4.8476,.4329;-.2081,-.7776,-1.2883;1.1006,-2.7165,-.9315;2.6732,1.1216,.152;4.5195,.0046,1.3617;1.7104,-6.2609,.4849;3.6412,-3.6214,-2.2794;1.102,-7.7647,-1.3846;3.0184,-5.1084,-4.1346;1.7458,-7.1857,-3.7025;</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="-5.486948"
                        y3="2.68811"
                        z3="1.064189"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.280705"
                        y3="5.367735"
                        z3="0.016715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.860091"
                        y3="-2.552137"
                        z3="1.492397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.256945"
                        y3="1.167688"
                        z3="-0.748439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121435"
                        y3="0.155591"
                        z3="0.696735"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.047577"
                        y3="-4.081893"
                        z3="0.28788"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.423015"
                        y3="0.292298"
                        z3="-3.724711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.120177"
                        y3="2.982754"
                        z3="2.081118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.351362"
                        y3="2.81975"
                        z3="1.243748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.986237"
                        y3="2.548101"
                        z3="0.635008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899477"
                        y3="2.000903"
                        z3="3.206029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.6075"
                        y3="4.367405"
                        z3="2.400206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.133475"
                        y3="3.957913"
                        z3="0.746869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.657253"
                        y3="1.163455"
                        z3="0.244387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.455624"
                        y3="3.990898"
                        z3="0.630945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.646804"
                        y3="-0.093355"
                        z3="-1.258226"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.767076"
                        y3="-0.72912"
                        z3="-0.466594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.079106"
                        y3="0.146796"
                        z3="-2.638513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.854342"
                        y3="-2.113046"
                        z3="-0.439559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724629"
                        y3="0.041854"
                        z3="0.174765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.908927"
                        y3="-2.739405"
                        z3="0.20805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.764097"
                        y3="-0.57775"
                        z3="0.85171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.854469"
                        y3="-1.953706"
                        z3="0.857885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.69986"
                        y3="-4.856227"
                        z3="-0.787766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.989926"
                        y3="-6.018067"
                        z3="-0.531642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.077546"
                        y3="-4.524409"
                        z3="-2.082421"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.654633"
                        y3="-6.856392"
                        z3="-1.584249"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.72645"
                        y3="-5.366782"
                        z3="-3.125459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.014329"
                        y3="-6.532527"
                        z3="-2.883504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.922723"
                        y3="1.923871"
                        z3="1.458158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.59833"
                        y3="3.303904"
                        z3="-0.038444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357485"
                        y3="2.386595"
                        z3="4.117863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.326888"
                        y3="1.02162"
                        z3="3.007723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16613"
                        y3="1.869316"
                        z3="3.401421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.165326"
                        y3="4.797604"
                        z3="3.233176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.442741"
                        y3="4.32204"
                        z3="2.691289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.678662"
                        y3="5.059561"
                        z3="1.561967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.601823"
                        y3="4.847583"
                        z3="0.432938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.208058"
                        y3="-0.777581"
                        z3="-1.288336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.100627"
                        y3="-2.716479"
                        z3="-0.93146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.673224"
                        y3="1.121579"
                        z3="0.152044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519496"
                        y3="0.004636"
                        z3="1.36173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710373"
                        y3="-6.260903"
                        z3="0.484935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.641211"
                        y3="-3.621373"
                        z3="-2.279363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.10198"
                        y3="-7.764702"
                        z3="-1.384588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.018374"
                        y3="-5.10843"
                        z3="-4.134578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.745822"
                        y3="-7.185676"
                        z3="-3.702489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-5.4869,2.6881,1.0642;-5.2807,5.3677,.0167;4.8601,-2.5521,1.4924;.2569,1.1677,-.7484;-1.1214,.1556,.6967;3.0476,-4.0819,.2879;1.423,.2923,-3.7247;-1.1202,2.9828,2.0811;-2.3514,2.8197,1.2437;-.9862,2.5481,.635;-.8995,2.0009,3.206;-.6075,4.3674,2.4002;-3.1335,3.9579,.7469;-.6573,1.1635,.2444;-4.4556,3.9909,.6309;.6468,-.0934,-1.2582;1.7671,-.7291,-.4666;1.0791,.1468,-2.6385;1.8543,-2.113,-.4396;2.7246,.0419,.1748;2.9089,-2.7394,.2081;3.7641,-.5777,.8517;3.8545,-1.9537,.8579;2.6999,-4.8562,-.7878;1.9899,-6.0181,-.5316;3.0775,-4.5244,-2.0824;1.6546,-6.8564,-1.5842;2.7264,-5.3668,-3.1255;2.0143,-6.5325,-2.8835;-2.9227,1.9239,1.4582;-.5983,3.3039,-.0384;-1.3575,2.3866,4.1179;-1.3269,1.0216,3.0077;.1661,1.8693,3.4014;-1.1653,4.7976,3.2332;.4427,4.322,2.6913;-.6787,5.0596,1.562;-2.6018,4.8476,.4329;-.2081,-.7776,-1.2883;1.1006,-2.7165,-.9315;2.6732,1.1216,.152;4.5195,.0046,1.3617;1.7104,-6.2609,.4849;3.6412,-3.6214,-2.2794;1.102,-7.7647,-1.3846;3.0184,-5.1084,-4.1346;1.7458,-7.1857,-3.7025;</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">-2149.91278492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.94329302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4983.85607794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8580.93197229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3597.07589435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43970454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52691962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000111261841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000111261841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000222523682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167572003392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9488 71.2233 71.4992 71.7366 71.8381 72.2554 72.4740 72.6769 72.7227 73.0689 73.2738 73.4150 73.8684 74.0562 74.2249 74.2837 74.5457 74.7707 74.8340 75.1375 75.3360 75.8837 75.9385 76.1118 76.2230 76.3698 76.5468 76.7008 76.8569 77.1762 77.2269 77.3948 77.5150 77.6615 77.8657 77.9009 78.0848 78.3078 78.3212 78.4748 78.6018 78.8396 78.9903 79.0342 79.1309 79.2478 79.2873 79.3581 79.4153 79.6115 79.7068 79.7810 79.9091 80.0315 80.3295 80.4164 80.5583 80.8168 80.9249 81.1991 81.2714 81.3716 81.5481 81.5995 81.7886 81.9283 82.0093 82.0609 82.2389 82.4107 82.5915 82.6369 82.7198 82.9265 83.0473 83.1880 83.4789 83.5408 83.6204 83.8333 84.1060 84.2130 84.4309 84.5320 84.6495 84.6983 84.7948 84.9468 85.0750 85.2929 85.3699 85.3774 85.4909 85.5244 85.7863 85.9189 85.9864 86.1259 86.2042 86.4944 86.5670 86.6641 86.8025 86.9984 87.3822 87.4307 87.5257 87.8130 87.9709 88.0278 88.1639 88.2345 88.3050 88.5192 88.5438 88.5992 88.7538 88.7694 88.9306 89.0262 89.2049 89.2370 89.3871 89.5586 89.6242 89.7607 89.8884 89.9678 90.3642 90.3946 90.4881 90.7504 90.9121 91.0362 91.0889 91.1385 91.2558 91.4057 91.7024 91.9734 92.0323 92.1394 92.2038 92.2961 92.3628 92.5704 92.7688 92.8512 92.9788 93.0994 93.3411 93.3507 93.4108 93.4768 93.4888 93.6494 93.7593 94.0804 94.1603 94.3561 94.4266 94.4819 94.5568 94.8625 94.9542 95.1095 95.2417 95.2864 95.6548 95.7940 95.8919 96.0715 96.1646 96.2160 96.5507 96.7590 96.8132 96.9820 97.0990 97.2379 97.2604 97.3184 97.4233 97.5436 97.7352 97.8762 98.1693 98.2391 98.3872 98.4539 98.5406 98.6470 98.7630 98.9890 99.3969 99.5602 99.7051 99.8744 100.1221 100.2079 100.4979 100.6113 100.7476 100.8974 101.1188 101.3096 101.3645 101.6414 101.9721 102.2000 102.3416 102.4900 102.5615 102.6237 103.0217 103.2916 103.4656 103.5835 103.8356 104.0819 104.3131 104.4144 104.4635 104.6273 104.7216 105.0677 105.1945 105.2751 105.3505 105.4251 105.7488 105.8126 105.9627 106.1050 106.2326 106.4623 106.5369 106.6457 106.8818 107.0223 107.1391 107.2507 107.3856 107.5808 107.8430 107.9588 108.0770 108.3780 108.4912 108.6380 109.0219 109.0508 109.4197 109.6321 109.6753 109.8375 110.1313 110.2687 110.3316 110.5049 110.6169 110.7019 110.7748 110.9507 111.0669 111.2203 111.4628 111.7240 111.8498 112.0105 112.1726 112.4992 112.6788 112.7246 112.9154 113.0120 113.2101 113.3669 113.4678 113.6693 113.8592 114.1798 114.3157 114.4090 114.4915 114.8280 115.1577 115.3267 115.4202 115.4829 115.5454 115.9400 115.9862 116.2279 116.2526 116.3427 116.4609 116.7930 116.9192 116.9949 117.1976 117.2923 117.3698 117.4811 117.5702 117.6998 117.8263 118.1048 118.2331 118.3418 118.5399 118.5529 118.8386 118.8941 119.0752 119.3241 119.7854 119.8272 119.9317 120.0208 120.1010 120.6171 120.7284 120.9272 121.0488 121.3422 121.5165 121.6048 121.6662 121.8955 122.2184 122.4765 122.9613 123.1683 123.2664 123.5227 123.7264 123.9613 124.3770 125.0099 125.1102 125.4809 125.6950 125.8153 125.9902 126.1507 126.5057 126.6729 127.0879 127.2401 127.3251 127.5225 128.0387 128.3476 128.4336 128.4884 128.6480 128.9668 129.1033 129.3019 129.4374 129.6528 129.9617 130.0650 130.1779 130.5158 130.7059 130.9377 130.9947 131.2332 131.3337 131.6651 131.7984 131.8900 132.3299 132.5793 132.6917 132.8074 132.9603 133.4310 133.8886 133.9495 134.1805 134.6982 134.7856 135.0920 135.3611 135.8987 136.1153 136.3484 137.0667 137.2159 137.3619 137.6979 137.9609 138.1277 138.3470 138.6552 138.8515 139.2407 139.5555 139.8548 140.2496 140.7695 140.9474 141.0187 141.4893 141.9051 142.3176 142.5911 142.7429 143.1893 143.4833 143.7628 143.9223 144.0278 144.0607 144.1146 144.7041 144.8423 145.0995 145.4362 145.8492 145.9076 146.3542 146.5165 146.7911 147.0832 147.4076 147.6147 147.9360 148.1656 148.5591 148.5807 149.1383 149.2190 149.3716 149.9020 149.9429 150.0328 150.5079 150.7341 151.1371 151.3202 151.7010 151.9037 152.1984 152.4655 152.9740 153.3994 153.6462 154.4751 154.6276 154.9985 155.6426 156.1579 156.3467 156.7196 157.0091 157.2807 157.5588 157.9973 158.3248 158.7644 159.1494 159.4203 159.4655 160.2633 160.5829 161.1108 161.3368 161.5563 162.0800 162.1578 163.2153 163.4974 164.7351 165.7196 167.6216 168.2560 169.1859 170.9450 172.2123 172.5576 173.0384 173.9504 175.7546 176.4422 178.4619 179.0729 180.1690 181.7684 182.5211 185.6810 186.2205 186.4752 188.7747 188.9198 189.3205 190.1229 190.9924 192.4004 192.7991 193.3217 195.4529 195.9224 196.1239 198.5820 200.2482 201.7023 204.6892 205.4909 206.6655 206.7394 213.0885 221.2471 221.5874 222.3127 222.8287 222.8777 223.4388 225.6988 225.9089 227.8528 229.2747 229.7996 235.9186 241.1719 247.8604 249.0673 294.4135 294.6878 295.6379 297.0685 308.5011 313.2709 608.8690 617.8167 618.1531 625.2690 628.7256 629.5565 631.2993 632.2088 633.0973 634.0488 635.0143 635.1125 635.4654 636.4265 636.6948 639.3016 641.5207 641.9014 646.8099 650.0246 655.5679 657.9257 702.1641 708.0783 876.4719 1200.2919 1212.4244 1214.5904 1563.1199</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">-0.037276 -0.042463 -0.183363 -0.277778 -0.364108 -0.288836 0.000721 0.069710 0.036920 -0.092944 -0.240185 -0.245994 -0.201922 0.333984 0.051898 0.298172 0.064431 -0.246643 -0.155483 -0.167955 0.144112 -0.153206 0.204900 0.225258 -0.200741 -0.153741 -0.093321 -0.114760 -0.139956 0.088306 0.083971 0.090710 0.103640 0.085304 0.101306 0.092913 0.074836 0.097494 0.125515 0.119920 0.127087 0.125900 0.128797 0.137135 0.127832 0.131753 0.128148</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">17.0373 17.0425 9.1834 8.2778 8.3641 8.2888 6.9993 5.9303 5.9631 6.0929 6.2402 6.2460 6.2019 5.6660 5.9481 5.7018 5.9356 6.2466 6.1555 6.1680 5.8559 6.1532 5.7951 5.7747 6.2007 6.1537 6.0933 6.1148 6.1400 0.9117 0.9160 0.9093 0.8964 0.9147 0.8987 0.9071 0.9252 0.9025 0.8745 0.8801 0.8729 0.8741 0.8712 0.8629 0.8722 0.8682 0.8719</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">-0.0373 -0.0425 -0.1834 -0.2778 -0.3641 -0.2888 0.0007 0.0697 0.0369 -0.0929 -0.2402 -0.2460 -0.2019 0.3340 0.0519 0.2982 0.0644 -0.2466 -0.1555 -0.1680 0.1441 -0.1532 0.2049 0.2253 -0.2007 -0.1537 -0.0933 -0.1148 -0.1400 0.0883 0.0840 0.0907 0.1036 0.0853 0.1013 0.0929 0.0748 0.0975 0.1255 0.1199 0.1271 0.1259 0.1288 0.1371 0.1278 0.1318 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2902 1.2627 1.1201 2.1096 2.1396 2.1187 3.1216 3.7556 3.8437 3.8540 3.9124 3.9112 3.9251 4.2403 4.2567 3.8374 3.7085 4.0001 3.9739 3.9596 3.7967 3.9229 4.0958 3.8091 4.0352 3.9409 3.9356 3.9523 3.9596 1.0504 1.0352 1.0016 1.0206 1.0031 1.0023 1.0046 1.0098 1.0312 1.0241 1.0123 1.0175 1.0075 1.0121 1.0019 0.9987 0.9992 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2902 1.2627 1.1201 2.1096 2.1396 2.1187 3.1216 3.7556 3.8437 3.8540 3.9124 3.9112 3.9251 4.2403 4.2567 3.8374 3.7085 4.0001 3.9739 3.9596 3.7967 3.9229 4.0958 3.8091 4.0352 3.9409 3.9356 3.9523 3.9596 1.0504 1.0352 1.0016 1.0206 1.0031 1.0023 1.0046 1.0098 1.0312 1.0241 1.0123 1.0175 1.0075 1.0121 1.0019 0.9987 0.9992 0.9999</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">1.1981 1.1567 1.1081 1.1031 0.8730 1.9671 1.0300 0.9349 3.0571 0.9167 0.8574 0.9670 0.9544 0.9055 1.0276 0.9902 1.0402 1.0131 0.9888 0.9833 0.9891 0.9936 0.9884 0.9876 1.8711 0.9522 0.9052 0.9267 1.0052 1.4002 1.3737 1.3794 0.9362 1.4061 0.9640 1.3663 1.4567 0.9774 1.4258 1.3699 1.4385 0.9702 1.4367 0.9636 1.4282 0.9740 1.4327 0.9707 0.9764</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">-0.023098063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.935882981798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.75138 -18.63783 0.11354 -10.29408 10.61639 0.32231 4.90483 -3.99620 0.90863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
