<?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="-2.403088"
                        y3="-0.770272"
                        z3="-1.476703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.497632"
                        y3="-1.133993"
                        z3="0.47386"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.832538"
                        y3="-3.005736"
                        z3="1.03709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.00097"
                        y3="2.369065"
                        z3="-0.287142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.352547"
                        y3="2.563684"
                        z3="1.910234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.793623"
                        y3="-2.669091"
                        z3="-0.703709"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.865325"
                        y3="2.669864"
                        z3="-3.000225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.84468"
                        y3="3.370347"
                        z3="0.347785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.80603"
                        y3="1.893813"
                        z3="0.088389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88257"
                        y3="2.501519"
                        z3="1.132085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.9815"
                        y3="3.965546"
                        z3="1.146366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.357653"
                        y3="4.297143"
                        z3="-0.740874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.874416"
                        y3="0.9822"
                        z3="0.514679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.587923"
                        y3="2.491085"
                        z3="0.990253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.200656"
                        y3="-0.154343"
                        z3="-0.09044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.395752"
                        y3="2.183486"
                        z3="-0.476319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815972"
                        y3="0.785005"
                        z3="-0.099672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.640702"
                        y3="2.453462"
                        z3="-1.89492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102506"
                        y3="-0.301324"
                        z3="-0.590058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886278"
                        y3="0.581226"
                        z3="0.756752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449037"
                        y3="-1.587048"
                        z3="-0.214219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.249167"
                        y3="-0.702953"
                        z3="1.128236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518452"
                        y3="-1.773123"
                        z3="0.654497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.535627"
                        y3="-2.952865"
                        z3="-0.246968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.028386"
                        y3="-2.355668"
                        z3="0.871367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.16893"
                        y3="-3.908811"
                        z3="-0.967405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.304513"
                        y3="-2.732203"
                        z3="1.267406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.437862"
                        y3="-4.274783"
                        z3="-0.555435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.014655"
                        y3="-3.688973"
                        z3="0.56274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.319741"
                        y3="1.616173"
                        z3="-0.838456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.163134"
                        y3="2.347281"
                        z3="2.167747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.69688"
                        y3="4.946154"
                        z3="1.530106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.863716"
                        y3="4.097448"
                        z3="0.518178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.271442"
                        y3="3.36011"
                        z3="2.004582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.921316"
                        y3="5.20149"
                        z3="-0.312719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.619839"
                        y3="3.843213"
                        z3="-1.397046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.201685"
                        y3="4.602081"
                        z3="-1.361319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.456921"
                        y3="1.246199"
                        z3="1.388401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.968615"
                        y3="2.910356"
                        z3="0.109315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.26325"
                        y3="-0.164498"
                        z3="-1.26256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.435084"
                        y3="1.425284"
                        z3="1.153074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.076718"
                        y3="-0.876832"
                        z3="1.802527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.509863"
                        y3="-1.609402"
                        z3="1.440378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.285863"
                        y3="-4.3618"
                        z3="-1.838651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.743359"
                        y3="-2.264781"
                        z3="2.138974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.983281"
                        y3="-5.020131"
                        z3="-1.118966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.009823"
                        y3="-3.970375"
                        z3="0.876146"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.4031,-.7703,-1.4767;-4.4976,-1.134,.4739;3.8325,-3.0057,1.0371;1.001,2.3691,-.2871;1.3525,2.5637,1.9102;1.7936,-2.6691,-.7037;2.8653,2.6699,-3.0002;-1.8447,3.3703,.3478;-1.806,1.8938,.0884;-.8826,2.5015,1.1321;-2.9815,3.9655,1.1464;-1.3577,4.2971,-.7409;-2.8744,.9822,.5147;.5879,2.4911,.9903;-3.2007,-.1543,-.0904;2.3958,2.1835,-.4763;2.816,.785,-.0997;2.6407,2.4535,-1.8949;2.1025,-.3013,-.5901;3.8863,.5812,.7568;2.449,-1.587,-.2142;4.2492,-.703,1.1282;3.5185,-1.7731,.6545;.5356,-2.9529,-.247;-.0284,-2.3557,.8714;-.1689,-3.9088,-.9674;-1.3045,-2.7322,1.2674;-1.4379,-4.2748,-.5554;-2.0147,-3.689,.5627;-1.3197,1.6162,-.8385;-1.1631,2.3473,2.1677;-2.6969,4.9462,1.5301;-3.8637,4.0974,.5182;-3.2714,3.3601,2.0046;-.9213,5.2015,-.3127;-.6198,3.8432,-1.397;-2.2017,4.6021,-1.3613;-3.4569,1.2462,1.3884;2.9686,2.9104,.1093;1.2632,-.1645,-1.2626;4.4351,1.4253,1.1531;5.0767,-.8768,1.8025;.5099,-1.6094,1.4404;.2859,-4.3618,-1.8387;-1.7434,-2.2648,2.139;-1.9833,-5.0201,-1.119;-3.0098,-3.9704,.8761;</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">3145.3959536458 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">7.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.136 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="-2.40308786"
                                 y3="-0.77027201"
                                 z3="-1.47670261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.49763178"
                                 y3="-1.13399253"
                                 z3="0.47385984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.83253841"
                                 y3="-3.0057364"
                                 z3="1.03709019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.00097016"
                                 y3="2.36906513"
                                 z3="-0.28714241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35254664"
                                 y3="2.56368372"
                                 z3="1.91023389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.79362259"
                                 y3="-2.66909103"
                                 z3="-0.70370935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.86532549"
                                 y3="2.66986361"
                                 z3="-3.00022489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84468004"
                                 y3="3.37034706"
                                 z3="0.34778462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80602961"
                                 y3="1.89381325"
                                 z3="0.08838851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88256998"
                                 y3="2.50151899"
                                 z3="1.1320847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98150014"
                                 y3="3.96554639"
                                 z3="1.14636586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35765305"
                                 y3="4.29714306"
                                 z3="-0.7408739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87441597"
                                 y3="0.98219987"
                                 z3="0.51467872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58792333"
                                 y3="2.49108481"
                                 z3="0.99025305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20065574"
                                 y3="-0.15434334"
                                 z3="-0.09044047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39575224"
                                 y3="2.18348585"
                                 z3="-0.47631916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81597187"
                                 y3="0.78500456"
                                 z3="-0.09967244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.64070213"
                                 y3="2.45346204"
                                 z3="-1.89491962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10250611"
                                 y3="-0.30132407"
                                 z3="-0.59005783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88627782"
                                 y3="0.58122627"
                                 z3="0.75675225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44903708"
                                 y3="-1.58704798"
                                 z3="-0.21421896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24916726"
                                 y3="-0.70295343"
                                 z3="1.12823553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51845222"
                                 y3="-1.7731226"
                                 z3="0.65449688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53562652"
                                 y3="-2.95286504"
                                 z3="-0.24696828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02838632"
                                 y3="-2.35566781"
                                 z3="0.87136745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16893023"
                                 y3="-3.90881055"
                                 z3="-0.96740482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.30451281"
                                 y3="-2.73220311"
                                 z3="1.26740598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.43786237"
                                 y3="-4.2747834"
                                 z3="-0.55543472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.01465533"
                                 y3="-3.68897315"
                                 z3="0.56273997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.31974067"
                                 y3="1.61617342"
                                 z3="-0.8384564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.16313371"
                                 y3="2.34728078"
                                 z3="2.1677465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69688034"
                                 y3="4.94615409"
                                 z3="1.53010631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86371604"
                                 y3="4.09744837"
                                 z3="0.51817817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27144195"
                                 y3="3.36010963"
                                 z3="2.00458217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92131631"
                                 y3="5.20148962"
                                 z3="-0.3127193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6198385"
                                 y3="3.84321341"
                                 z3="-1.39704642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20168493"
                                 y3="4.60208093"
                                 z3="-1.36131939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.45692135"
                                 y3="1.24619912"
                                 z3="1.38840096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96861495"
                                 y3="2.91035579"
                                 z3="0.10931491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26325038"
                                 y3="-0.16449774"
                                 z3="-1.26255979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43508365"
                                 y3="1.42528401"
                                 z3="1.15307391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.07671803"
                                 y3="-0.87683201"
                                 z3="1.80252723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50986305"
                                 y3="-1.60940165"
                                 z3="1.44037805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2858626"
                                 y3="-4.36179961"
                                 z3="-1.8386514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74335875"
                                 y3="-2.26478147"
                                 z3="2.13897353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98328071"
                                 y3="-5.02013069"
                                 z3="-1.11896554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00982336"
                                 y3="-3.97037516"
                                 z3="0.87614581">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.4031,-.7703,-1.4767;-4.4976,-1.134,.4739;3.8325,-3.0057,1.0371;1.001,2.3691,-.2871;1.3525,2.5637,1.9102;1.7936,-2.6691,-.7037;2.8653,2.6699,-3.0002;-1.8447,3.3703,.3478;-1.806,1.8938,.0884;-.8826,2.5015,1.1321;-2.9815,3.9655,1.1464;-1.3577,4.2971,-.7409;-2.8744,.9822,.5147;.5879,2.4911,.9903;-3.2007,-.1543,-.0904;2.3958,2.1835,-.4763;2.816,.785,-.0997;2.6407,2.4535,-1.8949;2.1025,-.3013,-.5901;3.8863,.5812,.7568;2.449,-1.587,-.2142;4.2492,-.703,1.1282;3.5185,-1.7731,.6545;.5356,-2.9529,-.247;-.0284,-2.3557,.8714;-.1689,-3.9088,-.9674;-1.3045,-2.7322,1.2674;-1.4379,-4.2748,-.5554;-2.0147,-3.689,.5627;-1.3197,1.6162,-.8385;-1.1631,2.3473,2.1677;-2.6969,4.9462,1.5301;-3.8637,4.0974,.5182;-3.2714,3.3601,2.0046;-.9213,5.2015,-.3127;-.6198,3.8432,-1.397;-2.2017,4.6021,-1.3613;-3.4569,1.2462,1.3884;2.9686,2.9104,.1093;1.2633,-.1645,-1.2626;4.4351,1.4253,1.1531;5.0767,-.8768,1.8025;.5099,-1.6094,1.4404;.2859,-4.3618,-1.8387;-1.7434,-2.2648,2.139;-1.9833,-5.0201,-1.119;-3.0098,-3.9704,.8761;</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="-2.403088"
                        y3="-0.770272"
                        z3="-1.476703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.497632"
                        y3="-1.133993"
                        z3="0.47386"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.832538"
                        y3="-3.005736"
                        z3="1.03709"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.00097"
                        y3="2.369065"
                        z3="-0.287142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.352547"
                        y3="2.563684"
                        z3="1.910234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.793623"
                        y3="-2.669091"
                        z3="-0.703709"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.865325"
                        y3="2.669864"
                        z3="-3.000225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.84468"
                        y3="3.370347"
                        z3="0.347785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.80603"
                        y3="1.893813"
                        z3="0.088389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.88257"
                        y3="2.501519"
                        z3="1.132085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.9815"
                        y3="3.965546"
                        z3="1.146366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.357653"
                        y3="4.297143"
                        z3="-0.740874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.874416"
                        y3="0.9822"
                        z3="0.514679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.587923"
                        y3="2.491085"
                        z3="0.990253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.200656"
                        y3="-0.154343"
                        z3="-0.09044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.395752"
                        y3="2.183486"
                        z3="-0.476319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815972"
                        y3="0.785005"
                        z3="-0.099672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.640702"
                        y3="2.453462"
                        z3="-1.89492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.102506"
                        y3="-0.301324"
                        z3="-0.590058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886278"
                        y3="0.581226"
                        z3="0.756752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449037"
                        y3="-1.587048"
                        z3="-0.214219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.249167"
                        y3="-0.702953"
                        z3="1.128236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518452"
                        y3="-1.773123"
                        z3="0.654497"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.535627"
                        y3="-2.952865"
                        z3="-0.246968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.028386"
                        y3="-2.355668"
                        z3="0.871367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.16893"
                        y3="-3.908811"
                        z3="-0.967405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.304513"
                        y3="-2.732203"
                        z3="1.267406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.437862"
                        y3="-4.274783"
                        z3="-0.555435"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.014655"
                        y3="-3.688973"
                        z3="0.56274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.319741"
                        y3="1.616173"
                        z3="-0.838456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.163134"
                        y3="2.347281"
                        z3="2.167747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.69688"
                        y3="4.946154"
                        z3="1.530106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.863716"
                        y3="4.097448"
                        z3="0.518178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.271442"
                        y3="3.36011"
                        z3="2.004582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.921316"
                        y3="5.20149"
                        z3="-0.312719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.619839"
                        y3="3.843213"
                        z3="-1.397046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.201685"
                        y3="4.602081"
                        z3="-1.361319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.456921"
                        y3="1.246199"
                        z3="1.388401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.968615"
                        y3="2.910356"
                        z3="0.109315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.26325"
                        y3="-0.164498"
                        z3="-1.26256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.435084"
                        y3="1.425284"
                        z3="1.153074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.076718"
                        y3="-0.876832"
                        z3="1.802527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.509863"
                        y3="-1.609402"
                        z3="1.440378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.285863"
                        y3="-4.3618"
                        z3="-1.838651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.743359"
                        y3="-2.264781"
                        z3="2.138974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.983281"
                        y3="-5.020131"
                        z3="-1.118966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.009823"
                        y3="-3.970375"
                        z3="0.876146"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.4031,-.7703,-1.4767;-4.4976,-1.134,.4739;3.8325,-3.0057,1.0371;1.001,2.3691,-.2871;1.3525,2.5637,1.9102;1.7936,-2.6691,-.7037;2.8653,2.6699,-3.0002;-1.8447,3.3703,.3478;-1.806,1.8938,.0884;-.8826,2.5015,1.1321;-2.9815,3.9655,1.1464;-1.3577,4.2971,-.7409;-2.8744,.9822,.5147;.5879,2.4911,.9903;-3.2007,-.1543,-.0904;2.3958,2.1835,-.4763;2.816,.785,-.0997;2.6407,2.4535,-1.8949;2.1025,-.3013,-.5901;3.8863,.5812,.7568;2.449,-1.587,-.2142;4.2492,-.703,1.1282;3.5185,-1.7731,.6545;.5356,-2.9529,-.247;-.0284,-2.3557,.8714;-.1689,-3.9088,-.9674;-1.3045,-2.7322,1.2674;-1.4379,-4.2748,-.5554;-2.0147,-3.689,.5627;-1.3197,1.6162,-.8385;-1.1631,2.3473,2.1677;-2.6969,4.9462,1.5301;-3.8637,4.0974,.5182;-3.2714,3.3601,2.0046;-.9213,5.2015,-.3127;-.6198,3.8432,-1.397;-2.2017,4.6021,-1.3613;-3.4569,1.2462,1.3884;2.9686,2.9104,.1093;1.2632,-.1645,-1.2626;4.4351,1.4253,1.1531;5.0767,-.8768,1.8025;.5099,-1.6094,1.4404;.2859,-4.3618,-1.8387;-1.7434,-2.2648,2.139;-1.9833,-5.0201,-1.119;-3.0098,-3.9704,.8761;</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">-2149.90967075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3145.39595365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5295.30562440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9203.95804309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3908.65241870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45521074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54553998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000019328770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000019328770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000038657540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.174281390321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0054 71.1285 71.5038 71.6238 71.8913 72.0458 72.1286 72.6125 72.8369 73.0727 73.1416 73.5977 73.6269 73.7746 74.1829 74.5233 74.7260 74.8814 75.0861 75.1975 75.3550 75.5898 75.8532 76.1252 76.1439 76.4412 76.4964 76.6616 76.9533 76.9888 77.1602 77.2559 77.4223 77.4894 77.6441 77.9304 78.0662 78.2404 78.3169 78.4580 78.6244 78.8433 78.8774 78.9577 79.0553 79.1545 79.3380 79.4731 79.5533 79.8549 79.9740 80.1519 80.1565 80.2509 80.4564 80.5541 80.7953 81.0268 81.1239 81.1278 81.3268 81.6219 81.7137 81.9176 81.9942 82.0908 82.2691 82.3018 82.3847 82.5656 82.7198 82.7661 83.0279 83.1479 83.2732 83.3290 83.4723 83.6555 83.8005 83.9168 84.2986 84.3888 84.4462 84.7128 84.9149 84.9567 85.0868 85.3145 85.3878 85.5170 85.5398 85.6854 85.8237 85.9412 86.0266 86.1028 86.1909 86.2468 86.3901 86.5352 86.7046 86.7822 86.8398 86.9385 87.2452 87.3456 87.6136 87.7632 87.9247 87.9876 88.2720 88.4118 88.5207 88.5692 88.6515 88.8646 89.0448 89.1211 89.2104 89.4373 89.4629 89.6053 89.6667 89.7222 89.9930 90.0587 90.1021 90.3931 90.4142 90.4748 90.6801 90.8274 91.0858 91.1492 91.1641 91.2521 91.4041 91.4845 91.9358 92.1047 92.1680 92.2645 92.2805 92.4143 92.7059 92.8017 92.8238 92.8667 93.0067 93.1193 93.3348 93.3531 93.4231 93.4817 93.6240 93.6850 93.8577 93.8824 94.0635 94.2116 94.5261 94.5518 94.7732 94.8725 95.0204 95.0966 95.1079 95.1997 95.3656 95.6182 95.7249 96.0079 96.1273 96.2757 96.3036 96.4943 96.5585 96.8793 97.1073 97.2580 97.5143 97.5357 97.7367 97.8122 97.8389 98.0733 98.2523 98.3766 98.6175 98.6758 98.7871 98.9849 98.9907 99.3067 99.3356 99.5611 99.5875 99.7238 99.9755 100.0134 100.2994 100.3771 100.6211 100.8767 101.0597 101.3314 101.3775 101.6525 101.8530 101.9871 102.1769 102.3858 102.4859 102.7486 103.0267 103.1203 103.2501 103.5249 103.5564 103.7696 103.9813 104.4082 104.5711 104.6617 104.7113 105.0390 105.2786 105.4832 105.5111 105.6116 105.6413 105.9285 106.0131 106.1364 106.2502 106.3292 106.6571 106.8902 106.9721 107.1103 107.2642 107.5149 107.7180 107.7915 108.1151 108.2612 108.4632 108.5659 108.7915 109.1124 109.2052 109.2982 109.4963 109.5679 109.7260 109.9462 110.0030 110.1584 110.2972 110.4869 110.6050 110.6517 110.7086 111.0390 111.1338 111.3631 111.4000 111.6702 111.9332 112.0181 112.0815 112.3753 112.7011 112.8040 112.9624 113.1750 113.3503 113.4019 113.5082 113.6239 114.0888 114.2277 114.4038 114.6354 114.7063 114.8492 114.9338 115.0828 115.1877 115.5959 115.6992 115.9061 116.0034 116.3678 116.4432 116.5620 116.6567 116.7311 117.0494 117.2547 117.2881 117.3653 117.4770 117.6805 117.8916 118.0072 118.0982 118.2508 118.4210 118.5167 118.5906 118.7326 118.8774 119.0715 119.2054 119.4688 119.6007 119.7935 120.0654 120.1923 120.3163 120.5467 120.8379 120.9720 121.1900 121.4014 121.5311 121.5902 121.8175 122.1440 122.3376 122.5617 122.8572 122.9834 123.0868 123.4540 123.7389 123.9800 124.2533 124.6582 124.9793 124.9969 125.6536 125.6908 125.8544 126.1525 126.3041 126.4269 126.7020 126.8524 127.1615 127.2720 127.4897 127.7851 128.2325 128.3354 128.6781 128.9261 129.2127 129.4147 129.5909 129.9665 130.1571 130.2814 130.3534 130.6108 130.6737 130.8126 130.9216 131.1816 131.2882 131.6078 131.7027 131.8612 132.0822 132.6451 132.9076 133.1637 133.1846 133.2867 133.5016 133.7584 133.8613 134.3949 134.8690 135.0338 135.3495 135.4733 135.8351 136.0640 136.3164 137.5231 137.8097 137.9289 138.0533 138.2048 138.4113 138.5855 138.6165 139.2605 139.5558 139.7022 140.4423 140.5256 140.8599 141.1802 141.2914 141.5333 141.6838 142.2445 142.6297 142.8335 143.0027 143.3755 143.7206 144.0129 144.4889 144.5962 144.7469 144.7807 144.9893 145.1240 145.4917 145.8740 146.1635 146.6739 146.9566 147.2109 147.4452 147.5477 147.8796 148.2428 148.3025 148.7054 149.2069 149.2924 149.3662 149.8059 149.8577 150.2728 150.4591 150.5218 151.0188 151.1785 151.3783 151.7397 152.0861 152.4467 153.0504 153.1321 153.7495 153.8183 154.0524 154.7335 155.4127 155.6791 155.9452 156.5747 156.9228 157.1296 157.4442 157.8141 158.1179 158.5761 158.7985 159.2421 159.5503 159.9691 160.3058 160.7596 161.0188 161.0966 161.5312 162.1386 163.0825 163.4730 164.1144 165.0449 166.4588 166.9170 167.6590 169.5723 170.2918 172.1969 172.5765 173.2284 175.3112 175.9792 177.4239 178.0155 178.7108 181.1957 181.8073 181.9763 185.5447 186.9165 187.4442 188.1394 188.8657 189.2691 190.2133 191.0409 192.7918 192.9165 193.2518 195.6823 196.5308 196.6670 198.3655 199.8189 201.0661 205.9067 206.3014 206.7843 207.0129 212.9884 222.0669 222.6724 222.9101 223.4660 223.5433 224.5952 225.9738 226.3805 228.3552 229.7768 230.0471 235.9877 241.2492 247.8368 249.0843 295.5133 296.6391 297.4589 298.3181 308.8876 314.4079 610.1309 618.7486 621.5833 624.6913 629.1007 629.4154 632.0993 632.3025 633.1207 634.4805 635.1797 635.5308 635.9519 636.6349 637.1860 640.1969 642.3030 643.4183 646.6457 649.9376 655.7416 658.4554 705.4817 711.6679 877.0603 1199.0016 1211.7313 1215.5270 1563.4958</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">-0.037175 -0.051192 -0.180809 -0.277999 -0.337624 -0.295497 0.006519 0.072083 0.059154 -0.067094 -0.263312 -0.246226 -0.227365 0.319989 0.081541 0.292197 0.012559 -0.264811 -0.150102 -0.090040 0.117855 -0.162927 0.231901 0.279155 -0.145849 -0.213663 -0.147202 -0.072720 -0.169560 0.082252 0.085737 0.096522 0.103127 0.075796 0.092490 0.098248 0.090616 0.096471 0.123628 0.124102 0.111046 0.127695 0.120232 0.124590 0.126391 0.123649 0.125626</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">17.0372 17.0512 9.1808 8.2780 8.3376 8.2955 6.9935 5.9279 5.9408 6.0671 6.2633 6.2462 6.2274 5.6800 5.9185 5.7078 5.9874 6.2648 6.1501 6.0900 5.8821 6.1629 5.7681 5.7208 6.1458 6.2137 6.1472 6.0727 6.1696 0.9177 0.9143 0.9035 0.8969 0.9242 0.9075 0.9018 0.9094 0.9035 0.8764 0.8759 0.8890 0.8723 0.8798 0.8754 0.8736 0.8764 0.8744</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">-0.0372 -0.0512 -0.1808 -0.2780 -0.3376 -0.2955 0.0065 0.0721 0.0592 -0.0671 -0.2633 -0.2462 -0.2274 0.3200 0.0815 0.2922 0.0126 -0.2648 -0.1501 -0.0900 0.1179 -0.1629 0.2319 0.2792 -0.1458 -0.2137 -0.1472 -0.0727 -0.1696 0.0823 0.0857 0.0965 0.1031 0.0758 0.0925 0.0982 0.0906 0.0965 0.1236 0.1241 0.1110 0.1277 0.1202 0.1246 0.1264 0.1236 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2945 1.2552 1.1244 2.0981 2.1707 2.1206 3.1135 3.7740 3.7688 3.8273 3.9246 3.9174 3.9621 4.2724 4.2543 3.8717 3.6553 4.0106 3.9987 3.9511 3.8140 3.9298 4.0978 3.7530 3.8620 4.0332 3.8781 3.9384 3.9428 1.0426 1.0292 1.0037 1.0006 1.0096 1.0019 1.0121 1.0026 1.0339 1.0172 1.0240 1.0120 1.0070 1.0164 1.0144 1.0046 0.9986 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2945 1.2552 1.1244 2.0981 2.1707 2.1206 3.1135 3.7740 3.7688 3.8273 3.9246 3.9174 3.9621 4.2724 4.2543 3.8717 3.6553 4.0106 3.9987 3.9511 3.8140 3.9298 4.0978 3.7530 3.8620 4.0332 3.8781 3.9384 3.9428 1.0426 1.0292 1.0037 1.0006 1.0096 1.0019 1.0121 1.0026 1.0339 1.0172 1.0240 1.0120 1.0070 1.0164 1.0144 1.0046 0.9986 1.0087</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">1.1694 1.1184 1.1057 1.1081 0.9011 1.9991 0.9467 0.9877 3.0512 0.9087 0.8908 0.9516 0.9559 0.8609 1.0133 0.9949 1.0415 1.0060 0.9873 0.9965 0.9882 0.9943 0.9853 0.9882 1.9007 0.9468 0.9082 0.9349 1.0024 1.3516 1.3821 1.4192 0.9611 1.4188 0.9597 1.3914 1.4314 0.9738 1.3400 1.3892 1.3922 0.9709 1.4692 0.9763 1.4046 0.9889 1.4134 0.9806 0.9877</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">-0.030098356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939769108095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.77748 3.89615 -0.88133 22.27936 -21.52034 0.75902 6.73621 -5.64602 1.09019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05206</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
