<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.638165"
                        y3="-4.568719"
                        z3="0.253973"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.534358"
                        y3="-4.016072"
                        z3="-0.316825"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.190622"
                        y3="-2.505719"
                        z3="-1.81323"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.480423"
                        y3="-4.516054"
                        z3="-2.120644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.387667"
                        y3="-0.000817"
                        z3="-1.495559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.436406"
                        y3="-1.647885"
                        z3="0.017535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.521594"
                        y3="3.745804"
                        z3="1.368818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.421958"
                        y3="1.06414"
                        z3="-3.875677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332754"
                        y3="-0.318043"
                        z3="0.770784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.531686"
                        y3="-1.641756"
                        z3="0.0851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.641093"
                        y3="-0.591924"
                        z3="-0.546409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.552698"
                        y3="-0.316571"
                        z3="2.063079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.416733"
                        y3="0.732507"
                        z3="0.737833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.794751"
                        y3="-2.00788"
                        z3="-0.562389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815324"
                        y3="-0.838545"
                        z3="-0.611493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.347308"
                        y3="-3.21605"
                        z3="-0.542177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800136"
                        y3="-0.085064"
                        z3="-1.612433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.647958"
                        y3="-3.562103"
                        z3="-1.204586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.520444"
                        y3="0.588024"
                        z3="-0.467074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.130319"
                        y3="0.565214"
                        z3="-2.883026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131123"
                        y3="1.855083"
                        z3="-0.054794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.59282"
                        y3="-0.049227"
                        z3="0.138533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.829198"
                        y3="2.480227"
                        z3="0.968995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289735"
                        y3="0.591513"
                        z3="1.150789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.909031"
                        y3="1.853469"
                        z3="1.574726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.235305"
                        y3="4.053234"
                        z3="1.705052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.420706"
                        y3="3.170371"
                        z3="2.40301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.778782"
                        y3="5.320883"
                        z3="1.37336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.143566"
                        y3="3.569806"
                        z3="2.767695"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.502521"
                        y3="5.707691"
                        z3="1.749663"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.322925"
                        y3="4.83526"
                        z3="2.443992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.989746"
                        y3="-2.46369"
                        z3="0.538084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.040406"
                        y3="-0.048949"
                        z3="-1.395809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239197"
                        y3="-0.429031"
                        z3="2.903401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.025904"
                        y3="0.630762"
                        z3="2.187298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178502"
                        y3="-1.118701"
                        z3="2.122641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.92612"
                        y3="0.798029"
                        z3="-0.223009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.986278"
                        y3="1.714727"
                        z3="0.940139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.170732"
                        y3="0.532526"
                        z3="1.500671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.327499"
                        y3="-1.232808"
                        z3="-1.0993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.119344"
                        y3="-1.130725"
                        z3="-1.677639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.30191"
                        y3="2.362929"
                        z3="-0.533378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.883327"
                        y3="-1.043033"
                        z3="-0.176452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.12783"
                        y3="0.098331"
                        z3="1.624036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.444033"
                        y3="2.36038"
                        z3="2.366829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.784606"
                        y3="2.18766"
                        z3="2.676233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.427718"
                        y3="5.996022"
                        z3="0.831187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.485909"
                        y3="2.886771"
                        z3="3.323874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.15131"
                        y3="6.69834"
                        z3="1.493027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.317385"
                        y3="5.141758"
                        z3="2.7382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6382,-4.5687,.254;5.5344,-4.0161,-.3168;5.1906,-2.5057,-1.8132;4.4804,-4.5161,-2.1206;-1.3877,-.0008,-1.4956;-1.4364,-1.6479,.0175;-3.5216,3.7458,1.3688;-3.422,1.0641,-3.8757;1.3328,-.318,.7708;1.5317,-1.6418,.0851;.6411,-.5919,-.5464;.5527,-.3166,2.0631;2.4167,.7325,.7378;2.7948,-2.0079,-.5624;-.8153,-.8385,-.6115;3.3473,-3.2161,-.5422;-2.8001,-.0851,-1.6124;4.648,-3.5621,-1.2046;-3.5204,.588,-.4671;-3.1303,.5652,-2.883;-3.1311,1.8551,-.0548;-4.5928,-.0492,.1385;-3.8292,2.4802,.969;-5.2897,.5915,1.1508;-4.909,1.8535,1.5747;-2.2353,4.0532,1.7051;-1.4207,3.1704,2.403;-1.7788,5.3209,1.3734;-.1436,3.5698,2.7677;-.5025,5.7077,1.7497;.3229,4.8353,2.444;.9897,-2.4637,.5381;1.0404,-.0489,-1.3958;1.2392,-.429,2.9034;.0259,.6308,2.1873;-.1785,-1.1187,2.1226;2.9261,.798,-.223;1.9863,1.7147,.9401;3.1707,.5325,1.5007;3.3275,-1.2328,-1.0993;-3.1193,-1.1307,-1.6776;-2.3019,2.3629,-.5334;-4.8833,-1.043,-.1765;-6.1278,.0983,1.624;-5.444,2.3604,2.3668;-1.7846,2.1877,2.6762;-2.4277,5.996,.8312;.4859,2.8868,3.3239;-.1513,6.6983,1.493;1.3174,5.1418,2.7382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.0627322071 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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="2.63816519"
                                 y3="-4.56871903"
                                 z3="0.25397344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.53435804"
                                 y3="-4.01607235"
                                 z3="-0.3168247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.19062166"
                                 y3="-2.50571946"
                                 z3="-1.81322973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.48042295"
                                 y3="-4.51605367"
                                 z3="-2.12064418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38766746"
                                 y3="-0.00081721"
                                 z3="-1.49555854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43640635"
                                 y3="-1.64788537"
                                 z3="0.01753523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.52159428"
                                 y3="3.74580392"
                                 z3="1.36881754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.42195784"
                                 y3="1.06414041"
                                 z3="-3.87567683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33275448"
                                 y3="-0.31804313"
                                 z3="0.7707842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53168628"
                                 y3="-1.64175635"
                                 z3="0.08509974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64109304"
                                 y3="-0.59192448"
                                 z3="-0.54640943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55269764"
                                 y3="-0.31657118"
                                 z3="2.0630786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.41673336"
                                 y3="0.73250686"
                                 z3="0.73783325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79475084"
                                 y3="-2.00787957"
                                 z3="-0.5623893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81532401"
                                 y3="-0.8385454"
                                 z3="-0.61149344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.34730761"
                                 y3="-3.21604967"
                                 z3="-0.54217731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80013563"
                                 y3="-0.08506439"
                                 z3="-1.61243314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.64795773"
                                 y3="-3.56210305"
                                 z3="-1.20458612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52044403"
                                 y3="0.58802399"
                                 z3="-0.4670737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13031926"
                                 y3="0.56521371"
                                 z3="-2.88302593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13112298"
                                 y3="1.85508306"
                                 z3="-0.05479363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.59281986"
                                 y3="-0.04922734"
                                 z3="0.13853277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82919819"
                                 y3="2.48022716"
                                 z3="0.96899523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.28973458"
                                 y3="0.59151289"
                                 z3="1.15078859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.90903129"
                                 y3="1.85346933"
                                 z3="1.57472639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.23530547"
                                 y3="4.05323422"
                                 z3="1.70505198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.42070648"
                                 y3="3.17037093"
                                 z3="2.40301041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.77878199"
                                 y3="5.32088281"
                                 z3="1.37336045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.14356638"
                                 y3="3.56980641"
                                 z3="2.76769462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.50252103"
                                 y3="5.70769086"
                                 z3="1.74966345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.32292451"
                                 y3="4.83525985"
                                 z3="2.44399221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98974562"
                                 y3="-2.46369005"
                                 z3="0.53808376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04040595"
                                 y3="-0.04894878"
                                 z3="-1.3958095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.2391966"
                                 y3="-0.42903059"
                                 z3="2.9034008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02590408"
                                 y3="0.63076179"
                                 z3="2.18729779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17850236"
                                 y3="-1.11870068"
                                 z3="2.12264135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92611992"
                                 y3="0.79802941"
                                 z3="-0.22300867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98627811"
                                 y3="1.71472712"
                                 z3="0.94013949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17073241"
                                 y3="0.53252615"
                                 z3="1.50067086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.32749946"
                                 y3="-1.23280833"
                                 z3="-1.09930012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.11934408"
                                 y3="-1.13072471"
                                 z3="-1.67763854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30190983"
                                 y3="2.36292943"
                                 z3="-0.53337821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.8833275"
                                 y3="-1.043033"
                                 z3="-0.17645178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.12783008"
                                 y3="0.09833095"
                                 z3="1.6240355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.44403304"
                                 y3="2.36038047"
                                 z3="2.36682869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.78460645"
                                 y3="2.18765962"
                                 z3="2.6762334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.42771821"
                                 y3="5.99602208"
                                 z3="0.83118724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.48590869"
                                 y3="2.88677129"
                                 z3="3.32387375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.15130954"
                                 y3="6.69834033"
                                 z3="1.49302687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.3173851"
                                 y3="5.14175828"
                                 z3="2.7382003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6382,-4.5687,.254;5.5344,-4.0161,-.3168;5.1906,-2.5057,-1.8132;4.4804,-4.5161,-2.1206;-1.3877,-.0008,-1.4956;-1.4364,-1.6479,.0175;-3.5216,3.7458,1.3688;-3.422,1.0641,-3.8757;1.3328,-.318,.7708;1.5317,-1.6418,.0851;.6411,-.5919,-.5464;.5527,-.3166,2.0631;2.4167,.7325,.7378;2.7948,-2.0079,-.5624;-.8153,-.8385,-.6115;3.3473,-3.216,-.5422;-2.8001,-.0851,-1.6124;4.648,-3.5621,-1.2046;-3.5204,.588,-.4671;-3.1303,.5652,-2.883;-3.1311,1.8551,-.0548;-4.5928,-.0492,.1385;-3.8292,2.4802,.969;-5.2897,.5915,1.1508;-4.909,1.8535,1.5747;-2.2353,4.0532,1.7051;-1.4207,3.1704,2.403;-1.7788,5.3209,1.3734;-.1436,3.5698,2.7677;-.5025,5.7077,1.7497;.3229,4.8353,2.444;.9897,-2.4637,.5381;1.0404,-.0489,-1.3958;1.2392,-.429,2.9034;.0259,.6308,2.1873;-.1785,-1.1187,2.1226;2.9261,.798,-.223;1.9863,1.7147,.9401;3.1707,.5325,1.5007;3.3275,-1.2328,-1.0993;-3.1193,-1.1307,-1.6776;-2.3019,2.3629,-.5334;-4.8833,-1.043,-.1765;-6.1278,.0983,1.624;-5.444,2.3604,2.3668;-1.7846,2.1877,2.6762;-2.4277,5.996,.8312;.4859,2.8868,3.3239;-.1513,6.6983,1.493;1.3174,5.1418,2.7382;</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="2.638165"
                        y3="-4.568719"
                        z3="0.253973"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.534358"
                        y3="-4.016072"
                        z3="-0.316825"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.190622"
                        y3="-2.505719"
                        z3="-1.81323"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.480423"
                        y3="-4.516054"
                        z3="-2.120644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.387667"
                        y3="-0.000817"
                        z3="-1.495559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.436406"
                        y3="-1.647885"
                        z3="0.017535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.521594"
                        y3="3.745804"
                        z3="1.368818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.421958"
                        y3="1.06414"
                        z3="-3.875677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332754"
                        y3="-0.318043"
                        z3="0.770784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.531686"
                        y3="-1.641756"
                        z3="0.0851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.641093"
                        y3="-0.591924"
                        z3="-0.546409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.552698"
                        y3="-0.316571"
                        z3="2.063079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.416733"
                        y3="0.732507"
                        z3="0.737833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.794751"
                        y3="-2.00788"
                        z3="-0.562389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.815324"
                        y3="-0.838545"
                        z3="-0.611493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.347308"
                        y3="-3.21605"
                        z3="-0.542177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800136"
                        y3="-0.085064"
                        z3="-1.612433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.647958"
                        y3="-3.562103"
                        z3="-1.204586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.520444"
                        y3="0.588024"
                        z3="-0.467074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.130319"
                        y3="0.565214"
                        z3="-2.883026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131123"
                        y3="1.855083"
                        z3="-0.054794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.59282"
                        y3="-0.049227"
                        z3="0.138533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.829198"
                        y3="2.480227"
                        z3="0.968995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289735"
                        y3="0.591513"
                        z3="1.150789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.909031"
                        y3="1.853469"
                        z3="1.574726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.235305"
                        y3="4.053234"
                        z3="1.705052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.420706"
                        y3="3.170371"
                        z3="2.40301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.778782"
                        y3="5.320883"
                        z3="1.37336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.143566"
                        y3="3.569806"
                        z3="2.767695"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.502521"
                        y3="5.707691"
                        z3="1.749663"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.322925"
                        y3="4.83526"
                        z3="2.443992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.989746"
                        y3="-2.46369"
                        z3="0.538084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.040406"
                        y3="-0.048949"
                        z3="-1.395809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239197"
                        y3="-0.429031"
                        z3="2.903401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.025904"
                        y3="0.630762"
                        z3="2.187298"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178502"
                        y3="-1.118701"
                        z3="2.122641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.92612"
                        y3="0.798029"
                        z3="-0.223009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.986278"
                        y3="1.714727"
                        z3="0.940139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.170732"
                        y3="0.532526"
                        z3="1.500671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.327499"
                        y3="-1.232808"
                        z3="-1.0993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.119344"
                        y3="-1.130725"
                        z3="-1.677639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.30191"
                        y3="2.362929"
                        z3="-0.533378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.883327"
                        y3="-1.043033"
                        z3="-0.176452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.12783"
                        y3="0.098331"
                        z3="1.624036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.444033"
                        y3="2.36038"
                        z3="2.366829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.784606"
                        y3="2.18766"
                        z3="2.676233"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.427718"
                        y3="5.996022"
                        z3="0.831187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.485909"
                        y3="2.886771"
                        z3="3.323874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.15131"
                        y3="6.69834"
                        z3="1.493027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.317385"
                        y3="5.141758"
                        z3="2.7382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6382,-4.5687,.254;5.5344,-4.0161,-.3168;5.1906,-2.5057,-1.8132;4.4804,-4.5161,-2.1206;-1.3877,-.0008,-1.4956;-1.4364,-1.6479,.0175;-3.5216,3.7458,1.3688;-3.422,1.0641,-3.8757;1.3328,-.318,.7708;1.5317,-1.6418,.0851;.6411,-.5919,-.5464;.5527,-.3166,2.0631;2.4167,.7325,.7378;2.7948,-2.0079,-.5624;-.8153,-.8385,-.6115;3.3473,-3.2161,-.5422;-2.8001,-.0851,-1.6124;4.648,-3.5621,-1.2046;-3.5204,.588,-.4671;-3.1303,.5652,-2.883;-3.1311,1.8551,-.0548;-4.5928,-.0492,.1385;-3.8292,2.4802,.969;-5.2897,.5915,1.1508;-4.909,1.8535,1.5747;-2.2353,4.0532,1.7051;-1.4207,3.1704,2.403;-1.7788,5.3209,1.3734;-.1436,3.5698,2.7677;-.5025,5.7077,1.7497;.3229,4.8353,2.444;.9897,-2.4637,.5381;1.0404,-.0489,-1.3958;1.2392,-.429,2.9034;.0259,.6308,2.1873;-.1785,-1.1187,2.1226;2.9261,.798,-.223;1.9863,1.7147,.9401;3.1707,.5325,1.5007;3.3275,-1.2328,-1.0993;-3.1193,-1.1307,-1.6776;-2.3019,2.3629,-.5334;-4.8833,-1.043,-.1765;-6.1278,.0983,1.624;-5.444,2.3604,2.3668;-1.7846,2.1877,2.6762;-2.4277,5.996,.8312;.4859,2.8868,3.3239;-.1513,6.6983,1.493;1.3174,5.1418,2.7382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3145.06273221</scalar>
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28.8532 29.0396 29.0625 29.2975 29.3631 29.3947 29.4400 29.5298 29.7097 29.8515 29.9688 30.1459 30.2510 30.4606 30.7043 30.8462 30.8921 31.0592 31.1504 31.3750 31.4458 31.6072 31.7182 31.8192 31.9416 32.0707 32.2188 32.4340 32.4351 32.4860 32.8382 32.9482 33.0433 33.0850 33.1489 33.1997 33.3911 33.5363 33.6303 33.7089 33.9534 34.0947 34.2402 34.4351 34.6060 34.7904 34.9411 35.0581 35.1732 35.2404 35.3851 35.6205 35.6581 35.8148 36.0071 36.0762 36.1576 36.2333 36.3616 36.4777 36.5697 36.8967 36.9532 37.0504 37.2940 37.3750 37.4006 37.6571 37.7467 37.8021 37.9794 38.1193 38.2867 38.3054 38.3483 38.4731 38.5460 38.7882 38.8574 38.9472 38.9670 39.0997 39.2593 39.3361 39.4451 39.6351 39.9631 40.0604 40.1771 40.3428 40.5270 40.6226 40.7783 41.0097 41.0807 41.1484 41.3796 41.5212 41.7134 41.9080 42.0087 42.1755 42.4326 42.5277 42.6204 42.7166 42.9568 43.0345 43.1464 43.1921 43.4514 43.5226 43.6727 43.7561 43.9598 44.0008 44.1077 44.3716 44.6484 44.6795 44.8398 44.9935 45.0110 45.3263 45.3637 45.5191 45.6167 45.8400 45.9165 45.9512 46.1966 46.3451 46.5057 46.6673 46.7609 46.9328 47.1993 47.3242 47.4381 47.5811 47.6635 47.8012 47.9227 48.3311 48.4902 48.5737 48.7225 48.8083 48.9782 49.1629 49.4414 49.6542 49.7111 49.8908 50.0895 50.2901 50.3258 50.4726 50.5874 50.8405 51.0512 51.2424 51.2643 51.4916 51.6732 51.8827 52.1032 52.2585 52.4869 52.5228 52.5487 52.5985 52.8191 52.9468 53.0345 53.3459 53.4271 53.8741 54.0951 54.3142 54.8226 54.9362 55.0913 55.3194 55.3864 55.4432 55.7782 55.8958 56.0296 56.1877 56.2106 56.5072 56.5582 56.8580 57.0286 57.1370 57.2709 57.4359 57.6165 58.0448 58.1244 58.2461 58.4982 58.8389 59.2360 59.3779 59.4438 59.5501 59.6281 59.8010 59.9600 60.2633 60.3192 60.4251 60.5143 60.8133 60.9948 61.1185 61.3563 61.8871 62.1952 62.3645 62.6725 62.9156 63.0934 63.2071 63.3872 63.5735 63.7609 63.8779 64.0143 64.4290 64.5194 64.5923 64.8374 64.9406 65.1385 65.2442 65.3399 65.5396 65.5721 65.7413 66.1007 66.3037 66.5151 66.6108 66.9399 66.9947 67.1391 67.1797 67.3914 67.4232 67.8263 68.1140 68.3364 68.5086 68.7324 68.8397 69.0676 69.3464 69.4203 69.5791 69.7222 69.9496 70.2737 70.9178 71.1527 71.3572 71.4416 71.7571 72.0207 72.1690 72.3352 72.5702 72.7663 72.9097 73.0185 73.4020 73.4753 73.7158 73.7270 74.0693 74.1304 74.4085 74.6025 74.7489 74.8741 75.0625 75.2589 75.3191 75.5740 75.9082 76.1100 76.2726 76.4371 76.5656 76.5730 76.7015 77.1936 77.3835 77.4936 77.6502 77.6723 77.8233 77.9996 78.1583 78.2365 78.3979 78.4958 78.6679 78.7485 78.8758 78.9735 79.0250 79.1730 79.3208 79.3598 79.4896 79.5229 79.6695 79.7861 80.0067 80.2671 80.3548 80.4595 80.7450 80.8099 80.9426 81.1015 81.2043 81.2640 81.5653 81.6489 81.8439 81.9131 82.1399 82.1846 82.3891 82.4401 82.7226 82.8533 82.9309 83.1024 83.3043 83.3355 83.4128 83.5488 83.7601 83.9511 83.9836 84.1004 84.3417 84.4034 84.5148 84.6218 84.7718 84.9228 84.9581 85.1252 85.1954 85.2235 85.2852 85.3191 85.5192 85.6426 85.7384 85.9980 86.0401 86.1492 86.2368 86.4260 86.6186 86.6979 86.8885 86.9603 87.0581 87.1557 87.3533 87.4650 87.5055 87.6984 87.8526 88.0058 88.0612 88.1956 88.2039 88.4659 88.5535 88.7307 88.8035 88.8642 88.9096 89.0624 89.2390 89.2889 89.4825 89.5607 89.5905 89.7720 89.9369 90.0675 90.2041 90.3256 90.4132 90.4519 90.4791 90.6189 90.8368 90.9314 91.1267 91.1992 91.5276 91.5714 91.7296 91.8482 91.9976 92.1619 92.2087 92.4171 92.4511 92.5683 92.7164 92.7574 92.8909 92.9444 93.0852 93.1427 93.2272 93.3132 93.3954 93.5601 93.7042 93.8473 93.9461 93.9872 94.2703 94.4784 94.5682 94.7197 94.8511 94.9287 94.9423 95.1961 95.3146 95.3534 95.6726 95.7158 95.8270 95.9058 95.9814 96.2416 96.4591 96.4720 96.6196 96.7253 96.8455 97.1962 97.2195 97.2664 97.3577 97.4999 97.6513 97.8734 98.0257 98.1797 98.3133 98.4739 98.5820 98.7376 98.8507 98.9308 99.1975 99.3229 99.3764 99.6096 99.9054 99.9690 100.2947 100.3660 100.5434 100.7396 101.1604 101.2604 101.2761 101.6068 101.7046 101.8294 102.0135 102.1087 102.5573 102.6855 103.0452 103.1761 103.3202 103.4357 103.6545 103.9566 104.2960 104.5295 104.5653 104.6755 104.7834 104.8963 105.1093 105.2044 105.2594 105.2950 105.3926 105.4597 105.6462 105.8013 105.8762 106.0295 106.2369 106.2804 106.5018 106.7088 106.7274 106.8510 107.0431 107.0891 107.3591 107.4200 107.5572 107.6848 107.8891 107.9788 108.1815 108.2867 108.5265 108.7054 108.8674 109.0747 109.1118 109.2459 109.3995 109.5757 109.7740 109.9061 109.9545 110.1173 110.2535 110.4523 110.5512 110.7513 110.8392 110.8945 111.0612 111.1287 111.2207 111.4486 111.5964 111.7566 111.7965 111.9167 112.2647 112.4969 112.6054 112.9274 112.9628 113.0724 113.0917 113.1994 113.3522 113.6354 113.8544 113.9811 114.2675 114.3297 114.4515 114.5739 114.6534 115.1225 115.2552 115.2701 115.4351 115.6787 115.8583 116.0144 116.1337 116.1558 116.2790 116.4277 116.5587 116.7737 116.9209 117.1313 117.2540 117.3885 117.4509 117.7429 117.8457 117.9159 118.0263 118.2348 118.3062 118.4349 118.6074 118.8387 118.9391 118.9971 119.0497 119.1158 119.5303 119.5696 119.6910 119.9282 120.1323 120.2395 120.3190 120.6161 120.8773 121.1219 121.2663 121.5602 121.7033 121.8329 122.1503 122.4578 122.7593 122.8709 123.0649 123.2406 123.5487 123.6115 123.9185 124.0826 124.7793 124.9345 125.1885 125.2434 125.5425 125.8116 126.1257 126.2510 126.3676 126.7053 126.8712 127.2941 127.5446 127.8822 128.1459 128.3560 128.4874 128.8656 129.0225 129.2879 129.3232 129.4968 129.6260 129.7224 129.9291 130.0659 130.2820 130.5181 130.7273 130.8391 130.9388 131.1581 131.5092 131.6064 131.8603 132.0681 132.2167 132.2586 132.4457 132.6234 132.9203 133.2847 133.9611 134.0764 134.2989 134.4723 134.7348 134.8883 135.3152 135.5575 135.5800 136.0775 136.3930 136.9214 137.0562 137.4109 137.8232 137.9963 138.0110 138.4014 138.4307 138.7875 139.1546 139.2859 139.5079 139.5827 139.7937 140.1146 140.7378 140.9398 141.1075 141.4592 141.9469 142.4688 142.7256 143.0306 143.5384 143.6644 143.8191 144.0481 144.1912 144.2282 144.7028 144.8844 145.0133 145.2206 145.3541 145.7839 146.0033 146.2019 146.2651 146.7579 147.1373 147.2708 147.3674 147.6572 147.6887 147.7616 147.9183 148.1601 148.6201 148.8536 149.3418 149.5831 149.8226 149.8790 150.1052 150.4441 150.6835 151.4812 151.5850 151.8262 151.9535 152.4064 152.6489 152.7910 153.0947 154.1653 154.4042 154.7159 154.8337 155.4874 155.6164 155.8838 156.5350 156.5631 157.0779 157.2116 157.8205 157.9650 158.5974 158.8638 159.1802 159.6248 160.1127 160.2383 160.7092 161.2043 161.4341 161.7635 162.1140 162.3093 163.5380 164.0086 164.2239 165.6710 166.6514 167.8476 169.1734 170.0696 171.3218 172.2471 172.9982 173.4522 174.3507 175.6345 177.5957 178.2995 178.9603 180.5771 182.1432 185.0214 186.2661 186.5910 187.2831 187.2991 188.3313 188.5306 188.7708 188.8139 188.8613 188.9098 188.9761 189.0528 189.4070 189.4094 191.9842 192.0252 192.2120 192.3149 192.9673 193.2305 194.4073 194.9558 196.1886 196.3429 196.6250 198.8954 201.5132 202.9087 203.0501 203.8382 204.9467 205.8847 206.4817 206.8055 209.2045 209.4648 221.7755 223.2706 223.4236 226.8637 227.7190 228.4342 228.5084 229.1297 232.4323 233.1470 234.9760 238.7971 240.9215 241.5300 244.2007 245.5824 246.8925 247.3258 249.8105 251.2280 294.7829 297.7845 312.2717 615.5932 618.0080 620.6567 625.3662 625.7665 629.3268 630.6713 631.7086 632.1817 633.9002 634.1473 635.1333 636.4743 636.6723 636.8079 637.3177 640.0307 642.0550 642.9428 647.4156 650.6196 657.1408 658.0146 708.6868 876.2955 1200.1947 1212.3750 1214.9765 1557.1954 1558.9056 1560.7917</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.047756 -0.159889 -0.169569 -0.158465 -0.267646 -0.357882 -0.298511 0.002939 0.089425 0.019376 -0.073534 -0.237486 -0.253415 -0.150962 0.320515 -0.074860 0.312658 0.505841 0.047120 -0.255554 -0.148017 -0.137057 0.164784 -0.096957 -0.179891 0.211923 -0.120302 -0.198156 -0.167201 -0.090076 -0.138574 0.089471 0.086399 0.097838 0.044843 0.108641 0.075788 0.096554 0.100936 0.116264 0.125392 0.133195 0.108376 0.129425 0.132311 0.138641 0.129465 0.137505 0.128157 0.127977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0478 9.1599 9.1696 9.1585 8.2676 8.3579 8.2985 6.9971 5.9106 5.9806 6.0735 6.2375 6.2534 6.1510 5.6795 6.0749 5.6873 5.4942 5.9529 6.2556 6.1480 6.1371 5.8352 6.0970 6.1799 5.7881 6.1203 6.1982 6.1672 6.0901 6.1386 0.9105 0.9136 0.9022 0.9552 0.8914 0.9242 0.9034 0.8991 0.8837 0.8746 0.8668 0.8916 0.8706 0.8677 0.8614 0.8705 0.8625 0.8718 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0478 -0.1599 -0.1696 -0.1585 -0.2676 -0.3579 -0.2985 0.0029 0.0894 0.0194 -0.0735 -0.2375 -0.2534 -0.1510 0.3205 -0.0749 0.3127 0.5058 0.0471 -0.2556 -0.1480 -0.1371 0.1648 -0.0970 -0.1799 0.2119 -0.1203 -0.1982 -0.1672 -0.0901 -0.1386 0.0895 0.0864 0.0978 0.0448 0.1086 0.0758 0.0966 0.1009 0.1163 0.1254 0.1332 0.1084 0.1294 0.1323 0.1386 0.1295 0.1375 0.1282 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2886 1.1455 1.1340 1.1480 2.1252 2.1479 2.1047 3.1188 3.7309 3.8330 3.8554 3.9095 3.9182 3.8983 4.2811 4.0657 3.8367 4.4834 3.6427 4.0218 3.9464 4.0244 3.8862 3.9547 4.0361 3.8477 3.8705 4.0282 3.9309 3.9489 3.9600 1.0541 1.0345 1.0028 1.0251 1.0245 1.0128 1.0055 1.0009 1.0287 1.0186 1.0209 1.0131 0.9999 1.0094 0.9991 1.0128 0.9943 0.9978 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2886 1.1455 1.1340 1.1480 2.1252 2.1479 2.1047 3.1188 3.7309 3.8330 3.8554 3.9095 3.9182 3.8983 4.2811 4.0657 3.8367 4.4834 3.6427 4.0218 3.9464 4.0244 3.8862 3.9547 4.0361 3.8477 3.8705 4.0282 3.9309 3.9489 3.9600 1.0541 1.0345 1.0028 1.0251 1.0245 1.0128 1.0055 1.0009 1.0287 1.0186 1.0209 1.0131 0.9999 1.0094 0.9991 1.0128 0.9943 0.9978 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1735 1.1440 1.1207 1.1464 1.1344 0.8644 1.9744 0.9459 0.9665 3.0556 0.9026 0.8577 0.9448 0.9551 0.9231 1.0254 0.9885 1.0412 1.0087 0.9946 0.9951 0.9904 0.9882 0.9887 0.9932 1.8517 0.9358 1.0104 0.8984 0.9354 1.0038 1.3451 1.3939 1.3990 0.9567 1.4552 0.9636 1.4418 1.4348 0.9730 0.9679 1.3714 1.4198 1.3970 0.9558 1.4510 0.9693 1.4353 0.9762 1.4290 0.9743 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026797724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191369320676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.32333 26.37489 0.05156 39.66668 -38.89645 0.77024 21.55164 -19.97789 1.57374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
