<?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="-5.479381"
                        y3="2.048451"
                        z3="0.133609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.376823"
                        y3="4.836098"
                        z3="-0.603977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.547335"
                        y3="-3.148794"
                        z3="-1.782935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069988"
                        y3="1.68598"
                        z3="0.149331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.564968"
                        y3="0.236095"
                        z3="0.639499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.424975"
                        y3="-3.747828"
                        z3="-0.313711"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.643545"
                        y3="2.747126"
                        z3="1.925786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.762679"
                        y3="1.435559"
                        z3="-2.016626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.488719"
                        y3="1.968932"
                        z3="-0.815427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979092"
                        y3="2.047102"
                        z3="-0.870541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.776212"
                        y3="2.226221"
                        z3="-3.30288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761929"
                        y3="-0.056954"
                        z3="-2.238984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.271425"
                        y3="3.212713"
                        z3="-0.870729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.183175"
                        y3="1.210523"
                        z3="0.05044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.538032"
                        y3="3.34007"
                        z3="-0.494085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.96844"
                        y3="0.971136"
                        z3="0.995192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.683206"
                        y3="-0.128975"
                        z3="0.249982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.903014"
                        y3="1.974108"
                        z3="1.510328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.213815"
                        y3="-1.433178"
                        z3="0.357569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.771712"
                        y3="0.152997"
                        z3="-0.564228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841102"
                        y3="-2.461697"
                        z3="-0.330052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.398691"
                        y3="-0.868029"
                        z3="-1.259347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.937572"
                        y3="-2.160912"
                        z3="-1.132429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836362"
                        y3="-4.261333"
                        z3="0.81121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.423743"
                        y3="-4.13391"
                        z3="2.062793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.65723"
                        y3="-4.970075"
                        z3="0.64892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.813663"
                        y3="-4.724212"
                        z3="3.158272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.063338"
                        y3="-5.56463"
                        z3="1.752142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.634879"
                        y3="-5.441086"
                        z3="3.009248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.874529"
                        y3="1.206276"
                        z3="-0.148284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.543831"
                        y3="3.017979"
                        z3="-1.080126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.703487"
                        y3="3.301768"
                        z3="-3.146474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.938846"
                        y3="1.932281"
                        z3="-3.936983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697134"
                        y3="2.036383"
                        z3="-3.856224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.853688"
                        y3="-0.371964"
                        z3="-2.755827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.837917"
                        y3="-0.625903"
                        z3="-1.315934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.611336"
                        y3="-0.329716"
                        z3="-2.86701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.791079"
                        y3="4.105768"
                        z3="-1.251356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.429671"
                        y3="0.549378"
                        z3="1.849156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.35013"
                        y3="-1.649415"
                        z3="0.973497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.150277"
                        y3="1.163151"
                        z3="-0.650399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.25565"
                        y3="-0.668896"
                        z3="-1.888303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.35171"
                        y3="-3.588891"
                        z3="2.180945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.217503"
                        y3="-5.058138"
                        z3="-0.335631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.270953"
                        y3="-4.62945"
                        z3="4.134169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.855341"
                        y3="-6.121768"
                        z3="1.62584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.167254"
                        y3="-5.902814"
                        z3="3.86814"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4794,2.0485,.1336;-5.3768,4.8361,-.604;4.5473,-3.1488,-1.7829;1.07,1.686,.1493;-.565,.2361,.6395;2.425,-3.7478,-.3137;3.6435,2.7471,1.9258;-1.7627,1.4356,-2.0166;-2.4887,1.9689,-.8154;-.9791,2.0471,-.8705;-1.7762,2.2262,-3.3029;-1.7619,-.057,-2.239;-3.2714,3.2127,-.8707;-.1832,1.2105,.0504;-4.538,3.3401,-.4941;1.9684,.9711,.9952;2.6832,-.129,.25;2.903,1.9741,1.5103;2.2138,-1.4332,.3576;3.7717,.153,-.5642;2.8411,-2.4617,-.3301;4.3987,-.868,-1.2593;3.9376,-2.1609,-1.1324;1.8364,-4.2613,.8112;2.4237,-4.1339,2.0628;.6572,-4.9701,.6489;1.8137,-4.7242,3.1583;.0633,-5.5646,1.7521;.6349,-5.4411,3.0092;-2.8745,1.2063,-.1483;-.5438,3.018,-1.0801;-1.7035,3.3018,-3.1465;-.9388,1.9323,-3.937;-2.6971,2.0364,-3.8562;-.8537,-.372,-2.7558;-1.8379,-.6259,-1.3159;-2.6113,-.3297,-2.867;-2.7911,4.1058,-1.2514;1.4297,.5494,1.8492;1.3501,-1.6494,.9735;4.1503,1.1632,-.6504;5.2557,-.6689,-1.8883;3.3517,-3.5889,2.1809;.2175,-5.0581,-.3356;2.271,-4.6295,4.1342;-.8553,-6.1218,1.6258;.1673,-5.9028,3.8681;</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">2880.3283437127 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">7.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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">0.624 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.261 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="-5.47938056"
                                 y3="2.04845088"
                                 z3="0.1336092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37682266"
                                 y3="4.83609795"
                                 z3="-0.60397673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.5473349"
                                 y3="-3.14879363"
                                 z3="-1.78293466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06998797"
                                 y3="1.68598022"
                                 z3="0.14933138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56496787"
                                 y3="0.23609544"
                                 z3="0.6394994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.42497524"
                                 y3="-3.74782825"
                                 z3="-0.31371081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.6435451"
                                 y3="2.74712577"
                                 z3="1.92578569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76267928"
                                 y3="1.43555901"
                                 z3="-2.01662551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48871911"
                                 y3="1.96893241"
                                 z3="-0.81542714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97909197"
                                 y3="2.04710164"
                                 z3="-0.87054056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77621212"
                                 y3="2.22622054"
                                 z3="-3.30288012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76192857"
                                 y3="-0.05695424"
                                 z3="-2.2389837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.27142499"
                                 y3="3.21271287"
                                 z3="-0.87072857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18317501"
                                 y3="1.21052286"
                                 z3="0.05043968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.53803172"
                                 y3="3.34006987"
                                 z3="-0.49408461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9684399"
                                 y3="0.97113556"
                                 z3="0.99519159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68320605"
                                 y3="-0.12897459"
                                 z3="0.2499822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90301362"
                                 y3="1.97410821"
                                 z3="1.51032777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21381489"
                                 y3="-1.43317836"
                                 z3="0.35756924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.77171179"
                                 y3="0.15299705"
                                 z3="-0.56422848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84110219"
                                 y3="-2.46169732"
                                 z3="-0.33005241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39869051"
                                 y3="-0.86802885"
                                 z3="-1.25934707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93757168"
                                 y3="-2.16091226"
                                 z3="-1.13242923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83636221"
                                 y3="-4.26133311"
                                 z3="0.81120989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42374293"
                                 y3="-4.13390993"
                                 z3="2.06279345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65722985"
                                 y3="-4.97007518"
                                 z3="0.64891999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.81366276"
                                 y3="-4.72421163"
                                 z3="3.15827172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.06333764"
                                 y3="-5.56462989"
                                 z3="1.75214216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.6348786"
                                 y3="-5.44108634"
                                 z3="3.00924841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87452915"
                                 y3="1.20627581"
                                 z3="-0.14828365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54383113"
                                 y3="3.01797938"
                                 z3="-1.08012627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70348655"
                                 y3="3.3017683"
                                 z3="-3.14647354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93884625"
                                 y3="1.93228134"
                                 z3="-3.93698282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69713355"
                                 y3="2.03638254"
                                 z3="-3.85622398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85368805"
                                 y3="-0.37196439"
                                 z3="-2.75582685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.83791694"
                                 y3="-0.62590304"
                                 z3="-1.31593361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61133587"
                                 y3="-0.32971567"
                                 z3="-2.86700998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.79107893"
                                 y3="4.10576829"
                                 z3="-1.25135617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42967111"
                                 y3="0.54937761"
                                 z3="1.8491556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35013046"
                                 y3="-1.64941466"
                                 z3="0.97349741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.15027713"
                                 y3="1.16315105"
                                 z3="-0.65039914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.25564969"
                                 y3="-0.66889632"
                                 z3="-1.88830313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.35171034"
                                 y3="-3.58889099"
                                 z3="2.18094532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21750311"
                                 y3="-5.05813767"
                                 z3="-0.33563054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.27095314"
                                 y3="-4.62944977"
                                 z3="4.13416925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85534051"
                                 y3="-6.1217676"
                                 z3="1.62584033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.16725362"
                                 y3="-5.90281359"
                                 z3="3.86813987">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4794,2.0485,.1336;-5.3768,4.8361,-.604;4.5473,-3.1488,-1.7829;1.07,1.686,.1493;-.565,.2361,.6395;2.425,-3.7478,-.3137;3.6435,2.7471,1.9258;-1.7627,1.4356,-2.0166;-2.4887,1.9689,-.8154;-.9791,2.0471,-.8705;-1.7762,2.2262,-3.3029;-1.7619,-.057,-2.239;-3.2714,3.2127,-.8707;-.1832,1.2105,.0504;-4.538,3.3401,-.4941;1.9684,.9711,.9952;2.6832,-.129,.25;2.903,1.9741,1.5103;2.2138,-1.4332,.3576;3.7717,.153,-.5642;2.8411,-2.4617,-.3301;4.3987,-.868,-1.2593;3.9376,-2.1609,-1.1324;1.8364,-4.2613,.8112;2.4237,-4.1339,2.0628;.6572,-4.9701,.6489;1.8137,-4.7242,3.1583;.0633,-5.5646,1.7521;.6349,-5.4411,3.0092;-2.8745,1.2063,-.1483;-.5438,3.018,-1.0801;-1.7035,3.3018,-3.1465;-.9388,1.9323,-3.937;-2.6971,2.0364,-3.8562;-.8537,-.372,-2.7558;-1.8379,-.6259,-1.3159;-2.6113,-.3297,-2.867;-2.7911,4.1058,-1.2514;1.4297,.5494,1.8492;1.3501,-1.6494,.9735;4.1503,1.1632,-.6504;5.2556,-.6689,-1.8883;3.3517,-3.5889,2.1809;.2175,-5.0581,-.3356;2.271,-4.6294,4.1342;-.8553,-6.1218,1.6258;.1673,-5.9028,3.8681;</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="-5.479381"
                        y3="2.048451"
                        z3="0.133609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.376823"
                        y3="4.836098"
                        z3="-0.603977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.547335"
                        y3="-3.148794"
                        z3="-1.782935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069988"
                        y3="1.68598"
                        z3="0.149331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.564968"
                        y3="0.236095"
                        z3="0.639499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.424975"
                        y3="-3.747828"
                        z3="-0.313711"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.643545"
                        y3="2.747126"
                        z3="1.925786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.762679"
                        y3="1.435559"
                        z3="-2.016626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.488719"
                        y3="1.968932"
                        z3="-0.815427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.979092"
                        y3="2.047102"
                        z3="-0.870541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.776212"
                        y3="2.226221"
                        z3="-3.30288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761929"
                        y3="-0.056954"
                        z3="-2.238984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.271425"
                        y3="3.212713"
                        z3="-0.870729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.183175"
                        y3="1.210523"
                        z3="0.05044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.538032"
                        y3="3.34007"
                        z3="-0.494085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.96844"
                        y3="0.971136"
                        z3="0.995192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.683206"
                        y3="-0.128975"
                        z3="0.249982"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.903014"
                        y3="1.974108"
                        z3="1.510328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.213815"
                        y3="-1.433178"
                        z3="0.357569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.771712"
                        y3="0.152997"
                        z3="-0.564228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.841102"
                        y3="-2.461697"
                        z3="-0.330052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.398691"
                        y3="-0.868029"
                        z3="-1.259347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.937572"
                        y3="-2.160912"
                        z3="-1.132429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836362"
                        y3="-4.261333"
                        z3="0.81121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.423743"
                        y3="-4.13391"
                        z3="2.062793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.65723"
                        y3="-4.970075"
                        z3="0.64892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.813663"
                        y3="-4.724212"
                        z3="3.158272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.063338"
                        y3="-5.56463"
                        z3="1.752142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.634879"
                        y3="-5.441086"
                        z3="3.009248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.874529"
                        y3="1.206276"
                        z3="-0.148284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.543831"
                        y3="3.017979"
                        z3="-1.080126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.703487"
                        y3="3.301768"
                        z3="-3.146474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.938846"
                        y3="1.932281"
                        z3="-3.936983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697134"
                        y3="2.036383"
                        z3="-3.856224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.853688"
                        y3="-0.371964"
                        z3="-2.755827"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.837917"
                        y3="-0.625903"
                        z3="-1.315934"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.611336"
                        y3="-0.329716"
                        z3="-2.86701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.791079"
                        y3="4.105768"
                        z3="-1.251356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.429671"
                        y3="0.549378"
                        z3="1.849156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.35013"
                        y3="-1.649415"
                        z3="0.973497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.150277"
                        y3="1.163151"
                        z3="-0.650399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.25565"
                        y3="-0.668896"
                        z3="-1.888303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.35171"
                        y3="-3.588891"
                        z3="2.180945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.217503"
                        y3="-5.058138"
                        z3="-0.335631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.270953"
                        y3="-4.62945"
                        z3="4.134169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.855341"
                        y3="-6.121768"
                        z3="1.62584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.167254"
                        y3="-5.902814"
                        z3="3.86814"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.4794,2.0485,.1336;-5.3768,4.8361,-.604;4.5473,-3.1488,-1.7829;1.07,1.686,.1493;-.565,.2361,.6395;2.425,-3.7478,-.3137;3.6435,2.7471,1.9258;-1.7627,1.4356,-2.0166;-2.4887,1.9689,-.8154;-.9791,2.0471,-.8705;-1.7762,2.2262,-3.3029;-1.7619,-.057,-2.239;-3.2714,3.2127,-.8707;-.1832,1.2105,.0504;-4.538,3.3401,-.4941;1.9684,.9711,.9952;2.6832,-.129,.25;2.903,1.9741,1.5103;2.2138,-1.4332,.3576;3.7717,.153,-.5642;2.8411,-2.4617,-.3301;4.3987,-.868,-1.2593;3.9376,-2.1609,-1.1324;1.8364,-4.2613,.8112;2.4237,-4.1339,2.0628;.6572,-4.9701,.6489;1.8137,-4.7242,3.1583;.0633,-5.5646,1.7521;.6349,-5.4411,3.0092;-2.8745,1.2063,-.1483;-.5438,3.018,-1.0801;-1.7035,3.3018,-3.1465;-.9388,1.9323,-3.937;-2.6971,2.0364,-3.8562;-.8537,-.372,-2.7558;-1.8379,-.6259,-1.3159;-2.6113,-.3297,-2.867;-2.7911,4.1058,-1.2514;1.4297,.5494,1.8492;1.3501,-1.6494,.9735;4.1503,1.1632,-.6504;5.2557,-.6689,-1.8883;3.3517,-3.5889,2.1809;.2175,-5.0581,-.3356;2.271,-4.6295,4.1342;-.8553,-6.1218,1.6258;.1673,-5.9028,3.8681;</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">-2149.91442768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.32834371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.24277139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8673.74959656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3643.50682517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.43507654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52064886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000032034976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000032034976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000064069952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166096767218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1490 71.3497 71.7284 71.8691 71.9865 72.2013 72.3719 72.6345 72.8542 73.3443 73.6048 73.7268 73.8479 73.9658 74.0774 74.2712 74.6013 74.7360 74.7534 74.9345 75.1189 75.5764 75.7910 76.1236 76.1753 76.3463 76.5926 76.8115 76.9732 77.1042 77.3129 77.4336 77.4481 77.5651 77.7947 77.8924 78.1405 78.2076 78.5491 78.6138 78.8470 78.8817 78.9711 79.0175 79.0952 79.2250 79.2738 79.4797 79.5498 79.6138 79.7481 79.7826 80.0049 80.0711 80.3498 80.5703 80.6302 80.8391 81.0034 81.1181 81.2806 81.4385 81.6322 81.7567 81.8430 82.0938 82.1211 82.1682 82.3893 82.4230 82.5771 82.7196 82.8374 83.0290 83.2853 83.3401 83.5730 83.6383 83.7761 84.0711 84.1534 84.2618 84.3128 84.3961 84.6285 84.7827 84.8847 85.0678 85.1646 85.2182 85.2700 85.4424 85.5298 85.6384 85.7137 85.8156 85.8970 86.0223 86.2790 86.4366 86.5288 86.7189 86.8348 87.0643 87.3037 87.4422 87.5607 87.6818 87.8111 88.0526 88.1695 88.2169 88.4197 88.5007 88.6300 88.7013 88.8382 88.8680 88.9535 89.0875 89.1942 89.3317 89.5186 89.6281 89.6823 89.8049 89.9104 89.9266 90.1081 90.4495 90.6454 90.8137 90.8947 91.0150 91.1228 91.2674 91.2967 91.6297 91.8265 91.9048 92.0138 92.1178 92.2842 92.3211 92.4271 92.5934 92.6858 92.7606 92.9650 93.0913 93.1741 93.3293 93.4072 93.4974 93.6745 93.6886 93.8230 93.9535 94.1938 94.3657 94.4140 94.7233 94.7867 94.9771 95.0337 95.0928 95.2622 95.3192 95.5424 95.6736 95.9303 96.0249 96.1457 96.3705 96.4782 96.5551 96.6466 96.7892 97.0274 97.0929 97.1863 97.3251 97.4863 97.5762 97.8326 98.0058 98.1221 98.2448 98.2873 98.5261 98.6139 98.6813 98.8827 99.0202 99.1515 99.3384 99.5542 99.8036 99.9420 100.2220 100.3081 100.6539 100.6771 100.7822 101.1480 101.3213 101.3244 101.6013 102.0086 102.1159 102.5141 102.6088 102.6434 102.9020 103.0828 103.4393 103.6320 103.7020 103.8275 104.1155 104.2978 104.4764 104.6548 104.7546 104.9539 105.0348 105.2148 105.2801 105.3685 105.4798 105.5713 105.6957 105.9381 105.9838 106.2177 106.3858 106.4924 106.7428 106.8707 106.9808 107.0838 107.2088 107.3799 107.5860 107.7493 107.9857 108.0155 108.3434 108.7766 108.9230 109.0152 109.2016 109.3297 109.6977 109.7507 110.0128 110.0666 110.2783 110.5675 110.6252 110.6513 110.7335 110.8181 110.8944 111.1372 111.3439 111.4203 111.6474 112.0027 112.2539 112.4697 112.6257 112.7506 112.8498 113.0926 113.2729 113.2997 113.5147 113.5587 113.8875 114.0100 114.0630 114.4125 114.4165 114.5441 114.9068 114.9607 115.2623 115.5375 115.6793 115.7070 116.0440 116.1484 116.3287 116.4228 116.4873 116.5168 116.7559 116.8297 116.9554 117.0835 117.2776 117.4017 117.4799 117.6686 117.8660 117.9168 118.0527 118.2467 118.3647 118.4504 118.5436 118.7006 118.9399 118.9687 119.3726 119.5267 119.8182 119.9944 120.0385 120.2040 120.2938 120.4683 120.6029 120.9330 121.2844 121.4046 121.6529 121.8118 122.0526 122.2875 122.6559 122.7873 123.1528 123.4343 123.6805 123.8610 124.0610 124.4763 124.6934 125.0615 125.6657 125.8760 125.9766 126.0462 126.1942 126.5739 126.6022 126.9130 127.0736 127.5788 127.6227 127.9648 128.2102 128.3586 128.7619 128.8363 129.0144 129.0704 129.1861 129.3379 129.6436 130.0158 130.0718 130.1817 130.4542 130.8338 130.9070 131.2180 131.3850 131.5819 131.6922 131.8380 131.9506 132.1365 132.4298 132.5237 132.9266 133.0152 133.4789 133.9015 134.0544 134.2001 134.8791 135.0155 135.4036 135.4525 135.6945 136.1409 136.3125 136.6832 137.5457 137.6666 137.8376 138.1473 138.2357 138.3095 138.6524 138.9809 139.0708 139.3805 140.2305 140.6439 140.9522 141.0766 141.4038 141.4566 141.9541 142.4976 142.6226 142.8976 143.0685 143.5396 143.8787 143.9262 143.9705 144.0965 144.3017 144.6966 145.0315 145.2109 145.4622 145.8391 145.9702 146.3494 146.6211 146.9407 147.3044 147.3936 147.4630 147.9577 148.1248 148.3818 148.7325 149.1401 149.2679 149.5597 149.6964 149.8220 150.1188 150.3783 150.7726 151.1031 151.4395 151.7968 151.9978 152.1322 152.4406 153.0560 153.4609 153.5322 154.4651 154.5748 154.9228 155.5765 156.0183 156.3424 156.8086 157.0754 157.1512 157.4273 157.9732 158.3607 158.8836 159.0135 159.2851 159.3667 159.8538 160.2869 161.2137 161.4411 161.7182 161.7967 162.1647 162.9461 162.9705 164.5118 165.5615 167.8652 167.9283 169.7886 171.2350 172.4605 172.4841 172.5868 173.7383 175.6428 176.0814 178.6179 179.0762 180.2928 182.1218 182.6095 185.4491 185.6383 186.5750 188.9184 189.1476 189.2958 190.0878 190.8686 192.3464 192.7781 193.4502 195.5870 196.0404 196.4044 198.6272 200.2276 201.5892 204.6854 205.4631 206.3831 206.6362 213.0824 221.2945 221.6684 222.3603 222.8361 222.9397 223.4565 225.7181 225.9124 227.8302 229.3056 229.7723 235.9264 241.1482 247.8218 249.0666 294.4456 294.6796 295.6175 297.0152 308.5093 313.3338 608.5059 617.1452 618.3810 625.9575 628.5828 629.5160 631.2885 632.3772 633.0585 634.0176 634.9539 635.0600 635.5207 636.4306 636.6434 638.7415 641.7629 642.4947 646.9957 650.1230 655.3744 657.8996 702.2621 707.9976 876.6596 1199.9353 1212.6048 1214.6399 1563.1280</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">-0.038582 -0.042231 -0.182515 -0.253607 -0.386609 -0.287165 -0.001660 0.069744 0.039922 -0.111144 -0.234735 -0.252534 -0.199043 0.370451 0.045109 0.307242 -0.033576 -0.256346 -0.107573 -0.147677 0.136487 -0.153936 0.199130 0.226658 -0.155561 -0.193796 -0.115695 -0.094927 -0.135249 0.090877 0.083467 0.072302 0.095951 0.099536 0.091418 0.100806 0.091785 0.100775 0.123760 0.141108 0.123481 0.128319 0.134347 0.127085 0.129695 0.127389 0.127315</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">17.0386 17.0422 9.1825 8.2536 8.3866 8.2872 7.0017 5.9303 5.9601 6.1111 6.2347 6.2525 6.1990 5.6295 5.9549 5.6928 6.0336 6.2563 6.1076 6.1477 5.8635 6.1539 5.8009 5.7733 6.1556 6.1938 6.1157 6.0949 6.1352 0.9091 0.9165 0.9277 0.9040 0.9005 0.9086 0.8992 0.9082 0.8992 0.8762 0.8589 0.8765 0.8717 0.8657 0.8729 0.8703 0.8726 0.8727</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">-0.0386 -0.0422 -0.1825 -0.2536 -0.3866 -0.2872 -0.0017 0.0697 0.0399 -0.1111 -0.2347 -0.2525 -0.1990 0.3705 0.0451 0.3072 -0.0336 -0.2563 -0.1076 -0.1477 0.1365 -0.1539 0.1991 0.2267 -0.1556 -0.1938 -0.1157 -0.0949 -0.1352 0.0909 0.0835 0.0723 0.0960 0.0995 0.0914 0.1008 0.0918 0.1008 0.1238 0.1411 0.1235 0.1283 0.1343 0.1271 0.1297 0.1274 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2636 1.1209 2.1310 2.1142 2.1183 3.1160 3.7628 3.8176 3.8962 3.9055 3.9151 3.9011 4.2234 4.2469 3.8308 3.7342 4.0228 3.8473 3.9887 3.8107 3.9247 4.0971 3.8190 3.9549 4.0415 3.9499 3.9396 3.9612 1.0465 1.0359 1.0098 1.0043 1.0034 1.0011 1.0195 1.0026 1.0268 1.0179 1.0225 1.0157 1.0074 1.0022 1.0125 0.9995 0.9989 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2636 1.1209 2.1310 2.1142 2.1183 3.1160 3.7628 3.8176 3.8962 3.9055 3.9151 3.9011 4.2234 4.2469 3.8308 3.7342 4.0228 3.8473 3.9887 3.8107 3.9247 4.0971 3.8190 3.9549 4.0415 3.9499 3.9396 3.9612 1.0465 1.0359 1.0098 1.0043 1.0034 1.0011 1.0195 1.0026 1.0268 1.0179 1.0225 1.0157 1.0074 1.0022 1.0125 0.9995 0.9989 1.0000</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">1.2033 1.1593 1.1066 1.1506 0.8628 1.9234 1.0430 0.9241 3.0583 0.8933 0.8661 0.9616 0.9637 0.9331 1.0102 0.9832 1.0481 1.0147 0.9832 0.9886 0.9938 0.9916 0.9823 0.9887 1.8622 0.9588 0.9334 0.9090 1.0058 1.3387 1.4203 1.3751 0.9378 1.4177 0.9521 1.3690 1.4527 0.9778 1.3779 1.4301 1.4365 0.9630 1.4368 0.9692 1.4326 0.9707 1.4302 0.9729 0.9757</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">-0.023490584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937918260279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.34673 -11.81816 -0.47143 -16.31733 15.72160 -0.59573 -5.27399 4.56763 -0.70636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
