<?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="1.957839"
                        y3="-5.665181"
                        z3="-1.053616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.918244"
                        y3="-5.92465"
                        z3="-0.980638"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.375456"
                        y3="-3.883883"
                        z3="-1.492931"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.340651"
                        y3="-5.148053"
                        z3="-2.898717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.337237"
                        y3="0.136223"
                        z3="-1.225239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150903"
                        y3="-1.758082"
                        z3="-0.353253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.927279"
                        y3="4.352017"
                        z3="1.474253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.452616"
                        y3="2.14025"
                        z3="-3.609433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.60579"
                        y3="-1.735452"
                        z3="1.143631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.641052"
                        y3="-2.721147"
                        z3="0.009829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.196457"
                        y3="-1.29313"
                        z3="-0.243914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.575626"
                        y3="-1.956794"
                        z3="2.224753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.891403"
                        y3="-1.143405"
                        z3="1.670679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.901725"
                        y3="-3.189477"
                        z3="-0.568263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217942"
                        y3="-1.041762"
                        z3="-0.591474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.136925"
                        y3="-4.410975"
                        z3="-1.032989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.660933"
                        y3="0.56043"
                        z3="-1.53956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.453445"
                        y3="-4.843043"
                        z3="-1.605351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.302964"
                        y3="1.25761"
                        z3="-0.365762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.528616"
                        y3="1.448121"
                        z3="-2.696282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.857269"
                        y3="2.51526"
                        z3="0.021506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.317075"
                        y3="0.626285"
                        z3="0.339226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.431835"
                        y3="3.141265"
                        z3="1.116215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.885177"
                        y3="1.262725"
                        z3="1.432886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.449678"
                        y3="2.515075"
                        z3="1.829565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.768238"
                        y3="5.322791"
                        z3="1.944483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.967883"
                        y3="5.618729"
                        z3="1.309687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.357518"
                        y3="6.047787"
                        z3="3.052767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.758428"
                        y3="6.645877"
                        z3="1.799928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.154674"
                        y3="7.07865"
                        z3="3.527235"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.359192"
                        y3="7.378172"
                        z3="2.908996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.832772"
                        y3="-3.443095"
                        z3="0.013946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.901773"
                        y3="-0.641898"
                        z3="-0.747553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.281139"
                        y3="-1.008963"
                        z3="2.678372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.32263"
                        y3="-2.450222"
                        z3="1.86385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005436"
                        y3="-2.580298"
                        z3="3.010026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.679833"
                        y3="-0.228053"
                        z3="2.224552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.384386"
                        y3="-1.838793"
                        z3="2.351576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.6023"
                        y3="-0.884552"
                        z3="0.886774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.72062"
                        y3="-2.483166"
                        z3="-0.619273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274625"
                        y3="-0.293408"
                        z3="-1.842896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.074673"
                        y3="3.025335"
                        z3="-0.527566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.654071"
                        y3="-0.358563"
                        z3="0.04568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.673502"
                        y3="0.774124"
                        z3="1.989393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897328"
                        y3="3.000773"
                        z3="2.686908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279571"
                        y3="5.059981"
                        z3="0.436424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.417337"
                        y3="5.806637"
                        z3="3.531026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.69171"
                        y3="6.878068"
                        z3="1.304332"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.831438"
                        y3="7.645578"
                        z3="4.390185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.979875"
                        y3="8.180259"
                        z3="3.284257"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:1.9578,-5.6652,-1.0536;4.9182,-5.9246,-.9806;5.3755,-3.8839,-1.4929;4.3407,-5.1481,-2.8987;-.3372,.1362,-1.2252;-1.1509,-1.7581,-.3533;-1.9273,4.352,1.4743;-1.4526,2.1402,-3.6094;1.6058,-1.7355,1.1436;1.6411,-2.7211,.0098;1.1965,-1.2931,-.2439;.5756,-1.9568,2.2248;2.8914,-1.1434,1.6707;2.9017,-3.1895,-.5683;-.2179,-1.0418,-.5915;3.1369,-4.411,-1.033;-1.6609,.5604,-1.5396;4.4534,-4.843,-1.6054;-2.303,1.2576,-.3658;-1.5286,1.4481,-2.6963;-1.8573,2.5153,.0215;-3.3171,.6263,.3392;-2.4318,3.1413,1.1162;-3.8852,1.2627,1.4329;-3.4497,2.5151,1.8296;-2.7682,5.3228,1.9445;-3.9679,5.6187,1.3097;-2.3575,6.0478,3.0528;-4.7584,6.6459,1.7999;-3.1547,7.0786,3.5272;-4.3592,7.3782,2.909;.8328,-3.4431,.0139;1.9018,-.6419,-.7476;.2811,-1.009,2.6784;-.3226,-2.4502,1.8639;1.0054,-2.5803,3.01;2.6798,-.2281,2.2246;3.3844,-1.8388,2.3516;3.6023,-.8846,.8868;3.7206,-2.4832,-.6193;-2.2746,-.2934,-1.8429;-1.0747,3.0253,-.5276;-3.6541,-.3586,.0457;-4.6735,.7741,1.9894;-3.8973,3.0008,2.6869;-4.2796,5.06,.4364;-1.4173,5.8066,3.531;-5.6917,6.8781,1.3043;-2.8314,7.6456,4.3902;-4.9799,8.1803,3.2843;</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">3010.5533620429 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">6.896e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.940 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="1.95783901"
                                 y3="-5.66518145"
                                 z3="-1.05361643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.91824428"
                                 y3="-5.92465016"
                                 z3="-0.98063841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.37545601"
                                 y3="-3.88388273"
                                 z3="-1.49293112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.34065052"
                                 y3="-5.14805338"
                                 z3="-2.89871674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33723654"
                                 y3="0.13622293"
                                 z3="-1.22523881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15090253"
                                 y3="-1.75808198"
                                 z3="-0.35325251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.92727911"
                                 y3="4.35201661"
                                 z3="1.47425258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.45261594"
                                 y3="2.14024956"
                                 z3="-3.60943293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.60578955"
                                 y3="-1.73545158"
                                 z3="1.14363097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64105159"
                                 y3="-2.72114668"
                                 z3="0.00982898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19645689"
                                 y3="-1.29312967"
                                 z3="-0.24391422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57562566"
                                 y3="-1.95679419"
                                 z3="2.22475289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.89140301"
                                 y3="-1.14340497"
                                 z3="1.6706791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9017248"
                                 y3="-3.18947737"
                                 z3="-0.56826345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21794245"
                                 y3="-1.04176211"
                                 z3="-0.59147391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13692546"
                                 y3="-4.41097458"
                                 z3="-1.03298887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66093331"
                                 y3="0.56043037"
                                 z3="-1.53956035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45344529"
                                 y3="-4.84304315"
                                 z3="-1.60535146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30296393"
                                 y3="1.25760991"
                                 z3="-0.36576193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5286157"
                                 y3="1.44812135"
                                 z3="-2.69628168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85726942"
                                 y3="2.51525967"
                                 z3="0.02150624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31707538"
                                 y3="0.6262853"
                                 z3="0.33922563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.43183455"
                                 y3="3.14126466"
                                 z3="1.11621504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.88517741"
                                 y3="1.26272456"
                                 z3="1.4328864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44967768"
                                 y3="2.51507486"
                                 z3="1.82956455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76823758"
                                 y3="5.32279139"
                                 z3="1.94448311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.96788334"
                                 y3="5.61872856"
                                 z3="1.30968685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.35751827"
                                 y3="6.04778749"
                                 z3="3.0527665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.75842783"
                                 y3="6.64587713"
                                 z3="1.79992767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.15467392"
                                 y3="7.07865049"
                                 z3="3.52723478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.35919217"
                                 y3="7.37817217"
                                 z3="2.90899582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83277237"
                                 y3="-3.4430954"
                                 z3="0.01394621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90177313"
                                 y3="-0.64189775"
                                 z3="-0.74755329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28113866"
                                 y3="-1.00896272"
                                 z3="2.67837153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.32262957"
                                 y3="-2.45022175"
                                 z3="1.86384992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00543617"
                                 y3="-2.58029761"
                                 z3="3.01002643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67983298"
                                 y3="-0.22805307"
                                 z3="2.224552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38438637"
                                 y3="-1.83879287"
                                 z3="2.35157606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60229969"
                                 y3="-0.88455233"
                                 z3="0.88677371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7206204"
                                 y3="-2.48316563"
                                 z3="-0.6192727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27462454"
                                 y3="-0.29340761"
                                 z3="-1.84289561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07467284"
                                 y3="3.0253345"
                                 z3="-0.52756602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.65407131"
                                 y3="-0.35856295"
                                 z3="0.04567952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6735021"
                                 y3="0.77412351"
                                 z3="1.98939329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.897328"
                                 y3="3.00077303"
                                 z3="2.68690796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27957139"
                                 y3="5.05998095"
                                 z3="0.43642392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.41733749"
                                 y3="5.80663668"
                                 z3="3.53102574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.69171039"
                                 y3="6.87806829"
                                 z3="1.30433156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.83143799"
                                 y3="7.64557821"
                                 z3="4.39018494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.97987504"
                                 y3="8.18025883"
                                 z3="3.284257">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:1.9578,-5.6652,-1.0536;4.9182,-5.9247,-.9806;5.3755,-3.8839,-1.4929;4.3407,-5.1481,-2.8987;-.3372,.1362,-1.2252;-1.1509,-1.7581,-.3533;-1.9273,4.352,1.4743;-1.4526,2.1402,-3.6094;1.6058,-1.7355,1.1436;1.6411,-2.7211,.0098;1.1965,-1.2931,-.2439;.5756,-1.9568,2.2248;2.8914,-1.1434,1.6707;2.9017,-3.1895,-.5683;-.2179,-1.0418,-.5915;3.1369,-4.411,-1.033;-1.6609,.5604,-1.5396;4.4534,-4.843,-1.6054;-2.303,1.2576,-.3658;-1.5286,1.4481,-2.6963;-1.8573,2.5153,.0215;-3.3171,.6263,.3392;-2.4318,3.1413,1.1162;-3.8852,1.2627,1.4329;-3.4497,2.5151,1.8296;-2.7682,5.3228,1.9445;-3.9679,5.6187,1.3097;-2.3575,6.0478,3.0528;-4.7584,6.6459,1.7999;-3.1547,7.0787,3.5272;-4.3592,7.3782,2.909;.8328,-3.4431,.0139;1.9018,-.6419,-.7476;.2811,-1.009,2.6784;-.3226,-2.4502,1.8638;1.0054,-2.5803,3.01;2.6798,-.2281,2.2246;3.3844,-1.8388,2.3516;3.6023,-.8846,.8868;3.7206,-2.4832,-.6193;-2.2746,-.2934,-1.8429;-1.0747,3.0253,-.5276;-3.6541,-.3586,.0457;-4.6735,.7741,1.9894;-3.8973,3.0008,2.6869;-4.2796,5.06,.4364;-1.4173,5.8066,3.531;-5.6917,6.8781,1.3043;-2.8314,7.6456,4.3902;-4.9799,8.1803,3.2843;</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="1.957839"
                        y3="-5.665181"
                        z3="-1.053616"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.918244"
                        y3="-5.92465"
                        z3="-0.980638"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.375456"
                        y3="-3.883883"
                        z3="-1.492931"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.340651"
                        y3="-5.148053"
                        z3="-2.898717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.337237"
                        y3="0.136223"
                        z3="-1.225239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.150903"
                        y3="-1.758082"
                        z3="-0.353253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.927279"
                        y3="4.352017"
                        z3="1.474253"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.452616"
                        y3="2.14025"
                        z3="-3.609433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.60579"
                        y3="-1.735452"
                        z3="1.143631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.641052"
                        y3="-2.721147"
                        z3="0.009829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.196457"
                        y3="-1.29313"
                        z3="-0.243914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.575626"
                        y3="-1.956794"
                        z3="2.224753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.891403"
                        y3="-1.143405"
                        z3="1.670679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.901725"
                        y3="-3.189477"
                        z3="-0.568263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217942"
                        y3="-1.041762"
                        z3="-0.591474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.136925"
                        y3="-4.410975"
                        z3="-1.032989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.660933"
                        y3="0.56043"
                        z3="-1.53956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.453445"
                        y3="-4.843043"
                        z3="-1.605351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.302964"
                        y3="1.25761"
                        z3="-0.365762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.528616"
                        y3="1.448121"
                        z3="-2.696282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.857269"
                        y3="2.51526"
                        z3="0.021506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.317075"
                        y3="0.626285"
                        z3="0.339226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.431835"
                        y3="3.141265"
                        z3="1.116215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.885177"
                        y3="1.262725"
                        z3="1.432886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.449678"
                        y3="2.515075"
                        z3="1.829565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.768238"
                        y3="5.322791"
                        z3="1.944483"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.967883"
                        y3="5.618729"
                        z3="1.309687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.357518"
                        y3="6.047787"
                        z3="3.052767"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.758428"
                        y3="6.645877"
                        z3="1.799928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.154674"
                        y3="7.07865"
                        z3="3.527235"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.359192"
                        y3="7.378172"
                        z3="2.908996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.832772"
                        y3="-3.443095"
                        z3="0.013946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.901773"
                        y3="-0.641898"
                        z3="-0.747553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.281139"
                        y3="-1.008963"
                        z3="2.678372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.32263"
                        y3="-2.450222"
                        z3="1.86385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005436"
                        y3="-2.580298"
                        z3="3.010026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.679833"
                        y3="-0.228053"
                        z3="2.224552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.384386"
                        y3="-1.838793"
                        z3="2.351576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.6023"
                        y3="-0.884552"
                        z3="0.886774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.72062"
                        y3="-2.483166"
                        z3="-0.619273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.274625"
                        y3="-0.293408"
                        z3="-1.842896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.074673"
                        y3="3.025335"
                        z3="-0.527566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.654071"
                        y3="-0.358563"
                        z3="0.04568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.673502"
                        y3="0.774124"
                        z3="1.989393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897328"
                        y3="3.000773"
                        z3="2.686908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279571"
                        y3="5.059981"
                        z3="0.436424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.417337"
                        y3="5.806637"
                        z3="3.531026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.69171"
                        y3="6.878068"
                        z3="1.304332"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.831438"
                        y3="7.645578"
                        z3="4.390185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.979875"
                        y3="8.180259"
                        z3="3.284257"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:1.9578,-5.6652,-1.0536;4.9182,-5.9246,-.9806;5.3755,-3.8839,-1.4929;4.3407,-5.1481,-2.8987;-.3372,.1362,-1.2252;-1.1509,-1.7581,-.3533;-1.9273,4.352,1.4743;-1.4526,2.1402,-3.6094;1.6058,-1.7355,1.1436;1.6411,-2.7211,.0098;1.1965,-1.2931,-.2439;.5756,-1.9568,2.2248;2.8914,-1.1434,1.6707;2.9017,-3.1895,-.5683;-.2179,-1.0418,-.5915;3.1369,-4.411,-1.033;-1.6609,.5604,-1.5396;4.4534,-4.843,-1.6054;-2.303,1.2576,-.3658;-1.5286,1.4481,-2.6963;-1.8573,2.5153,.0215;-3.3171,.6263,.3392;-2.4318,3.1413,1.1162;-3.8852,1.2627,1.4329;-3.4497,2.5151,1.8296;-2.7682,5.3228,1.9445;-3.9679,5.6187,1.3097;-2.3575,6.0478,3.0528;-4.7584,6.6459,1.7999;-3.1547,7.0786,3.5272;-4.3592,7.3782,2.909;.8328,-3.4431,.0139;1.9018,-.6419,-.7476;.2811,-1.009,2.6784;-.3226,-2.4502,1.8639;1.0054,-2.5803,3.01;2.6798,-.2281,2.2246;3.3844,-1.8388,2.3516;3.6023,-.8846,.8868;3.7206,-2.4832,-.6193;-2.2746,-.2934,-1.8429;-1.0747,3.0253,-.5276;-3.6541,-.3586,.0457;-4.6735,.7741,1.9894;-3.8973,3.0008,2.6869;-4.2796,5.06,.4364;-1.4173,5.8066,3.531;-5.6917,6.8781,1.3043;-2.8314,7.6456,4.3902;-4.9799,8.1803,3.2843;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16598138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.55336204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4938.71934342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8627.82580896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3689.10646554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84881729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68283592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000193923034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000193923034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000387846069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120817190456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6577 28.8159 28.8616 29.0850 29.1013 29.2484 29.3308 29.5186 29.6351 29.7007 29.8610 29.9104 30.1161 30.2016 30.3990 30.5598 30.6698 30.8549 30.8948 31.0252 31.2713 31.3465 31.5056 31.6888 31.8011 31.8235 32.0497 32.1261 32.2911 32.4913 32.7080 32.8229 32.8763 32.9727 33.0684 33.1113 33.3700 33.4598 33.7069 33.7610 33.8800 34.1147 34.1336 34.3125 34.4178 34.6249 34.8171 34.9403 35.1055 35.1933 35.3436 35.3640 35.4927 35.7173 35.7771 36.0118 36.1425 36.1679 36.2803 36.4430 36.5389 36.6948 36.8207 36.9727 36.9839 37.1948 37.2562 37.4191 37.4894 37.7812 37.9433 37.9731 38.0519 38.1031 38.1850 38.4017 38.4719 38.5637 38.6214 38.8197 39.0018 39.0472 39.0892 39.3006 39.4131 39.6292 39.7647 40.0295 40.0647 40.2066 40.3674 40.5407 40.6972 40.7843 40.8215 41.1800 41.1972 41.4607 41.5748 41.7292 41.8328 42.0421 42.0977 42.3664 42.4144 42.5355 42.7852 42.8829 43.1352 43.2042 43.2439 43.3215 43.5026 43.5569 43.7477 43.8175 43.9571 44.0157 44.1219 44.2238 44.3491 44.5752 44.7040 44.9368 44.9906 45.1399 45.2177 45.3935 45.5637 45.6885 45.9734 46.1400 46.2212 46.4961 46.6634 46.7684 46.8858 46.9646 47.1697 47.2332 47.5101 47.5702 47.6243 47.7715 47.8590 48.0851 48.4211 48.5709 48.6009 48.9904 49.1024 49.2142 49.3911 49.5116 49.7756 49.8594 50.1396 50.2701 50.5238 50.7900 50.8595 51.1332 51.2838 51.3470 51.6117 51.7126 51.8289 52.0611 52.2197 52.2961 52.5489 52.6174 52.7022 52.8680 52.9779 53.1451 53.3450 53.6926 53.9995 54.1016 54.5681 54.8230 55.0491 55.2861 55.3497 55.3816 55.4449 55.7126 55.8507 56.0022 56.0166 56.1236 56.4739 56.7584 56.8663 57.0559 57.1519 57.5278 57.6816 57.8603 57.8954 58.3751 58.5528 58.9163 59.0441 59.1959 59.3385 59.4488 59.6377 59.7010 60.0007 60.2814 60.3214 60.4262 60.5147 60.6039 60.9900 61.2439 61.3281 61.6797 61.9654 62.1950 62.4418 62.8576 63.0321 63.3468 63.4256 63.5715 63.7041 63.8557 64.0267 64.2188 64.3687 64.6403 64.6591 64.8040 64.8825 64.9667 65.2296 65.3726 65.5498 65.8353 65.9238 66.1834 66.3134 66.5478 66.8110 66.8826 67.1062 67.1876 67.4111 67.5069 67.5811 67.8689 68.0590 68.6172 68.7175 68.7903 68.8971 68.9637 69.1911 69.5123 69.8046 70.2152 70.4789 70.8407 70.8945 71.2082 71.6333 71.6421 71.8135 71.9906 72.3249 72.4822 72.6212 72.7483 72.8611 73.4323 73.5530 73.6156 73.7834 74.0184 74.1654 74.2771 74.3926 74.5459 74.7132 74.8361 75.3036 75.3942 75.5317 75.9333 76.0282 76.1982 76.3895 76.5483 76.7133 76.7948 77.0929 77.1825 77.2812 77.3442 77.5927 77.8016 77.8592 77.9527 78.0914 78.5220 78.5379 78.6442 78.7160 78.9584 78.9939 79.0323 79.1745 79.2511 79.3411 79.3743 79.5415 79.5883 79.7771 79.9726 80.1323 80.5245 80.5577 80.6468 80.8476 80.8927 80.9642 81.1234 81.3316 81.5117 81.6723 81.7927 81.9046 82.1097 82.2335 82.3610 82.4220 82.4966 82.6886 82.7749 82.8771 82.9186 83.2716 83.5473 83.5702 83.6930 83.7658 83.9498 84.1539 84.2577 84.2884 84.4565 84.7152 84.7469 84.8468 84.9595 85.1227 85.1568 85.2186 85.2783 85.3864 85.4815 85.6399 85.6694 85.7264 85.8342 85.9996 86.1732 86.3811 86.4766 86.6079 86.8732 86.9542 87.0554 87.3272 87.4201 87.4985 87.6543 87.7079 87.7357 87.9193 87.9670 88.2036 88.3190 88.4482 88.5500 88.6277 88.7854 88.8082 88.9355 89.0481 89.1345 89.1931 89.1989 89.3752 89.4383 89.5696 89.6616 89.8834 89.9953 90.0503 90.3063 90.4189 90.5791 90.6296 90.9127 91.0470 91.0986 91.3272 91.4666 91.5703 91.7598 91.9678 92.0090 92.2178 92.2542 92.3605 92.4606 92.5192 92.6291 92.7213 92.8991 93.0243 93.0522 93.1249 93.3028 93.3078 93.4592 93.5481 93.7848 93.8191 93.9733 94.0835 94.2126 94.4261 94.5065 94.5793 94.7139 94.8833 95.0441 95.1513 95.1937 95.2630 95.5378 95.6310 95.8065 95.9899 96.0136 96.2167 96.3266 96.4897 96.5930 96.7203 96.8707 96.8964 97.1083 97.2887 97.3752 97.5916 97.6804 97.7086 97.9629 98.0706 98.1804 98.3235 98.4357 98.6112 98.7232 98.8766 98.9721 99.0822 99.3295 99.4448 99.7122 99.9183 100.0251 100.1940 100.4564 100.5171 100.9207 101.0379 101.2444 101.3047 101.3412 101.6542 102.1506 102.3044 102.6215 102.7972 102.8893 103.1239 103.3319 103.5085 103.6069 104.0172 104.1008 104.4011 104.5781 104.6371 104.9484 105.0430 105.1058 105.2211 105.2552 105.3151 105.4109 105.5217 105.5832 105.7680 105.9508 106.0376 106.2392 106.3902 106.5021 106.5309 106.6775 106.7793 106.9281 107.0794 107.2648 107.4650 107.6536 107.7253 107.8429 108.0254 108.2656 108.3305 108.4598 108.7047 108.8742 108.9137 109.0882 109.1130 109.3496 109.5342 109.5710 109.7170 109.9012 110.0920 110.3450 110.4965 110.6015 110.6590 110.6880 110.7842 110.9497 111.0598 111.2405 111.3275 111.4700 111.5442 111.7839 111.8844 111.9159 112.2721 112.4146 112.5878 112.7484 112.8389 113.0547 113.1299 113.2460 113.4588 113.8582 114.0017 114.0090 114.1671 114.3381 114.4693 114.5958 115.0115 115.1204 115.2363 115.4733 115.5300 115.5433 115.8706 116.0246 116.0822 116.2632 116.3117 116.3887 116.7496 116.8323 117.0134 117.0914 117.2852 117.4508 117.5673 117.6356 117.8826 117.9603 118.1327 118.2860 118.3205 118.3746 118.5919 118.6708 118.9804 119.0112 119.2642 119.4627 119.6294 119.8341 119.9359 120.0283 120.2584 120.4970 120.6774 120.7533 120.8848 121.2346 121.5227 121.7142 121.9482 122.1496 122.5263 122.6388 122.8170 123.0391 123.2225 123.4043 123.5669 123.6903 123.9714 124.4899 124.6769 125.1219 125.1598 125.6006 125.7445 126.1157 126.2378 126.4193 126.6256 127.0278 127.3209 127.6456 127.8201 127.9772 128.2930 128.4536 128.7785 128.8338 128.9305 129.0094 129.4006 129.4776 129.6660 129.8011 130.1381 130.1723 130.4587 130.5013 130.7967 131.1391 131.3447 131.4127 131.7024 131.8269 131.9098 132.0894 132.2966 132.6993 132.8068 132.8797 133.2640 133.8532 133.9797 134.1134 134.4865 134.7013 134.8611 135.1175 135.3558 135.7118 135.7357 136.4142 136.6135 137.0008 137.2456 137.8332 137.8377 138.1336 138.2150 138.2931 138.6886 138.9428 139.0326 139.2947 139.7931 139.9659 140.2309 140.7524 140.8463 141.0076 141.4739 141.7810 142.1637 142.7637 143.0213 143.5999 143.9205 144.0220 144.0416 144.0702 144.2265 144.6166 144.8460 144.9605 145.3154 145.4988 145.8163 145.9740 146.1244 146.4367 146.6394 146.9881 147.0889 147.1596 147.5717 147.7305 147.8903 147.9894 148.0753 148.6362 148.7578 149.1554 149.2999 149.7888 149.9474 150.1281 150.2137 150.7046 151.3712 151.4485 151.7046 151.8602 152.1455 152.2942 152.5471 153.1921 153.4985 154.2556 154.5610 154.7686 155.2147 155.7902 156.4237 156.6663 156.7788 156.9244 157.2088 157.3388 157.5340 158.4651 158.8753 159.0312 159.2258 159.4162 159.7290 160.3442 160.4718 161.4446 161.7538 161.9337 162.1986 163.9335 164.3195 164.4199 165.5353 166.8461 168.1139 169.3780 169.4889 172.1424 172.4071 172.6176 172.7053 174.0916 175.4468 177.3297 178.7070 179.0732 180.6893 182.1917 184.9270 185.9068 186.5051 187.1854 187.3299 188.3760 188.5600 188.7868 188.8481 188.8917 188.9320 189.0771 189.1118 189.4361 189.8285 192.0243 192.0525 192.2894 192.3611 192.9839 193.3492 194.4506 194.9773 195.7545 196.2281 196.6604 198.7463 201.9226 202.9613 203.0974 203.8374 204.7765 206.1794 206.4358 206.8843 209.2591 209.4771 221.7709 223.2282 223.4713 226.8470 227.7454 228.4591 228.5701 229.1635 232.4763 233.1717 234.9891 238.8423 240.9783 241.5389 244.2174 245.6056 246.9081 247.3792 249.8286 251.2589 294.8092 297.7275 312.3078 615.6581 617.8508 620.2045 625.2623 625.5195 629.1887 631.0054 631.2504 632.0547 633.8492 634.3031 635.0993 636.4346 636.6188 636.9845 637.4691 640.0417 641.9843 642.9143 646.9994 650.0153 657.1140 657.9647 708.8568 876.6188 1200.1848 1212.9707 1214.8346 1557.3455 1558.9850 1560.8299</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">-0.047476 -0.159546 -0.170266 -0.158700 -0.260444 -0.379095 -0.297898 0.000610 0.060429 0.026047 -0.086531 -0.248255 -0.250464 -0.150109 0.360368 -0.074769 0.333429 0.505655 -0.003445 -0.268815 -0.183586 -0.121668 0.171480 -0.114356 -0.137362 0.214394 -0.140478 -0.195213 -0.122680 -0.099165 -0.136020 0.089943 0.085869 0.091305 0.102356 0.092517 0.096937 0.102489 0.076868 0.115773 0.123335 0.122849 0.119622 0.131541 0.135861 0.136278 0.126147 0.129773 0.126649 0.127817</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">17.0475 9.1595 9.1703 9.1587 8.2604 8.3791 8.2979 6.9994 5.9396 5.9740 6.0865 6.2483 6.2505 6.1501 5.6396 6.0748 5.6666 5.4943 6.0034 6.2688 6.1836 6.1217 5.8285 6.1144 6.1374 5.7856 6.1405 6.1952 6.1227 6.0992 6.1360 0.9101 0.9141 0.9087 0.8976 0.9075 0.9031 0.8975 0.9231 0.8842 0.8767 0.8772 0.8804 0.8685 0.8641 0.8637 0.8739 0.8702 0.8734 0.8722</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">-0.0475 -0.1595 -0.1703 -0.1587 -0.2604 -0.3791 -0.2979 0.0006 0.0604 0.0260 -0.0865 -0.2483 -0.2505 -0.1501 0.3604 -0.0748 0.3334 0.5057 -0.0034 -0.2688 -0.1836 -0.1217 0.1715 -0.1144 -0.1374 0.2144 -0.1405 -0.1952 -0.1227 -0.0992 -0.1360 0.0899 0.0859 0.0913 0.1024 0.0925 0.0969 0.1025 0.0769 0.1158 0.1233 0.1228 0.1196 0.1315 0.1359 0.1363 0.1261 0.1298 0.1266 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2885 1.1470 1.1325 1.1465 2.1378 2.1250 2.1022 3.1166 3.7790 3.8103 3.8742 3.9155 3.9101 3.8943 4.2337 4.0692 3.8100 4.4816 3.6726 4.0288 4.0896 3.9757 3.9183 3.9603 3.9363 3.8216 3.9327 4.0292 3.9509 3.9435 3.9542 1.0518 1.0348 1.0017 1.0208 1.0013 1.0041 1.0014 1.0107 1.0300 1.0167 1.0277 1.0204 1.0007 1.0025 1.0022 1.0128 0.9996 0.9988 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2885 1.1470 1.1325 1.1465 2.1378 2.1250 2.1022 3.1166 3.7790 3.8103 3.8742 3.9155 3.9101 3.8943 4.2337 4.0692 3.8100 4.4816 3.6726 4.0288 4.0896 3.9757 3.9183 3.9603 3.9363 3.8216 3.9327 4.0292 3.9509 3.9435 3.9542 1.0518 1.0348 1.0017 1.0208 1.0013 1.0041 1.0014 1.0107 1.0300 1.0167 1.0277 1.0204 1.0007 1.0025 1.0022 1.0128 0.9996 0.9988 0.9998</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">1.1744 1.1454 1.1182 1.1458 1.1460 0.8637 1.9354 0.9834 0.9361 3.0584 0.9040 0.8703 0.9660 0.9550 0.9050 1.0236 0.9873 1.0437 1.0136 0.9906 0.9832 0.9876 0.9879 0.9927 0.9878 1.8510 0.9366 1.0099 0.9216 0.9159 1.0002 1.4077 1.3579 1.4696 0.9449 1.4529 0.9724 1.3695 1.4352 0.9710 0.9610 1.3729 1.4240 1.4319 0.9642 1.4405 0.9706 1.4325 0.9712 1.4285 0.9745 0.9760</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">-0.023927733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189909109771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.95311 31.25054 -0.70256 45.33123 -44.65288 0.67835 30.93108 -28.81259 2.11848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
