<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.534573"
                        y3="0.71254"
                        z3="1.430789"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.279926"
                        y3="-0.469435"
                        z3="1.650353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.64221"
                        y3="-2.497571"
                        z3="1.991736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.138556"
                        y3="-0.951243"
                        z3="3.40436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.772172"
                        y3="-1.368843"
                        z3="0.171285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.143302"
                        y3="-3.556815"
                        z3="0.433926"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.068167"
                        y3="3.573868"
                        z3="-0.767074"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.464688"
                        y3="-1.708018"
                        z3="-1.84118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.767005"
                        y3="-2.384857"
                        z3="-1.301929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.055372"
                        y3="-1.683234"
                        z3="-0.00042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.061537"
                        y3="-2.829196"
                        z3="-0.041609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.039695"
                        y3="-1.602245"
                        z3="-2.369484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.77182"
                        y3="-3.356915"
                        z3="-1.875518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.311113"
                        y3="-1.880873"
                        z3="0.723183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.387808"
                        y3="-2.655481"
                        z3="0.21023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.006856"
                        y3="-0.945056"
                        z3="1.357586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152104"
                        y3="-1.080552"
                        z3="0.334363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.276609"
                        y3="-1.219093"
                        z3="2.105708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.268772"
                        y3="0.398208"
                        z3="0.602315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.883526"
                        y3="-1.449989"
                        z3="-0.884504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.629213"
                        y3="1.288076"
                        z3="-0.25156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.987307"
                        y3="0.859032"
                        z3="1.691777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.68304"
                        y3="2.64757"
                        z3="0.010826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.065485"
                        y3="2.226727"
                        z3="1.923626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.411875"
                        y3="3.12159"
                        z3="1.098118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.02477"
                        y3="3.190162"
                        z3="-1.568919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.127865"
                        y3="3.415458"
                        z3="-2.931262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.122707"
                        y3="2.625074"
                        z3="-1.02652"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.066396"
                        y3="3.077294"
                        z3="-3.759163"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.171123"
                        y3="2.280963"
                        z3="-1.8647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.081017"
                        y3="2.505541"
                        z3="-3.231892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62442"
                        y3="-0.69312"
                        z3="0.082909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4064"
                        y3="-3.77872"
                        z3="0.352825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.585839"
                        y3="-0.808128"
                        z3="-1.971154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.763467"
                        y3="-1.131603"
                        z3="-3.035864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.589484"
                        y3="-2.259543"
                        z3="-2.971366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.282689"
                        y3="-4.020814"
                        z3="-2.588895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.562992"
                        y3="-2.823766"
                        z3="-2.404513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.242355"
                        y3="-3.987926"
                        z3="-1.122544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.712637"
                        y3="-2.885822"
                        z3="0.754671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.573199"
                        y3="-1.654113"
                        z3="1.165595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089368"
                        y3="0.920886"
                        z3="-1.114742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.481369"
                        y3="0.164477"
                        z3="2.358886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.627697"
                        y3="2.596922"
                        z3="2.770111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.456073"
                        y3="4.1860"
                        z3="1.286698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.030023"
                        y3="3.855667"
                        z3="-3.334994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.196511"
                        y3="2.455806"
                        z3="0.040288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.143534"
                        y3="3.257996"
                        z3="-4.822929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.064204"
                        y3="1.840327"
                        z3="-1.441507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.905293"
                        y3="2.243064"
                        z3="-3.881064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.5346,.7125,1.4308;5.2799,-.4694,1.6504;4.6422,-2.4976,1.9917;4.1386,-.9512,3.4044;-1.7722,-1.3688,.1713;-2.1433,-3.5568,.4339;-2.0682,3.5739,-.7671;-4.4647,-1.708,-1.8412;.767,-2.3849,-1.3019;1.0554,-1.6832,-.0004;.0615,-2.8292,-.0416;.0397,-1.6022,-2.3695;1.7718,-3.3569,-1.8755;2.3111,-1.8809,.7232;-1.3878,-2.6555,.2102;3.0069,-.9451,1.3576;-3.1521,-1.0806,.3344;4.2766,-1.2191,2.1057;-3.2688,.3982,.6023;-3.8835,-1.45,-.8845;-2.6292,1.2881,-.2516;-3.9873,.859,1.6918;-2.683,2.6476,.0108;-4.0655,2.2267,1.9236;-3.4119,3.1216,1.0981;-1.0248,3.1902,-1.5689;-1.1279,3.4155,-2.9313;.1227,2.6251,-1.0265;-.0664,3.0773,-3.7592;1.1711,2.281,-1.8647;1.081,2.5055,-3.2319;.6244,-.6931,.0829;.4064,-3.7787,.3528;-.5858,-.8081,-1.9712;.7635,-1.1316,-3.0359;-.5895,-2.2595,-2.9714;1.2827,-4.0208,-2.5889;2.563,-2.8238,-2.4045;2.2424,-3.9879,-1.1225;2.7126,-2.8858,.7547;-3.5732,-1.6541,1.1656;-2.0894,.9209,-1.1147;-4.4814,.1645,2.3589;-4.6277,2.5969,2.7701;-3.4561,4.186,1.2867;-2.03,3.8557,-3.335;.1965,2.4558,.0403;-.1435,3.258,-4.8229;2.0642,1.8403,-1.4415;1.9053,2.2431,-3.8811;</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">3280.6120026349 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">6.511e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.5345728"
                                 y3="0.71254003"
                                 z3="1.43078945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.27992623"
                                 y3="-0.46943542"
                                 z3="1.65035333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.64220951"
                                 y3="-2.49757055"
                                 z3="1.99173579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.13855636"
                                 y3="-0.95124344"
                                 z3="3.40435967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.77217151"
                                 y3="-1.36884311"
                                 z3="0.17128505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.1433024"
                                 y3="-3.55681512"
                                 z3="0.43392574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.06816729"
                                 y3="3.57386796"
                                 z3="-0.76707429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.46468768"
                                 y3="-1.70801798"
                                 z3="-1.84118048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76700499"
                                 y3="-2.38485722"
                                 z3="-1.30192876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05537177"
                                 y3="-1.68323422"
                                 z3="-0.00041958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06153688"
                                 y3="-2.8291956"
                                 z3="-0.0416095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.03969506"
                                 y3="-1.60224512"
                                 z3="-2.36948422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.77181987"
                                 y3="-3.35691498"
                                 z3="-1.87551775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.31111347"
                                 y3="-1.88087349"
                                 z3="0.72318314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38780818"
                                 y3="-2.65548123"
                                 z3="0.21022954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00685594"
                                 y3="-0.94505625"
                                 z3="1.35758563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15210404"
                                 y3="-1.08055218"
                                 z3="0.33436339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.27660937"
                                 y3="-1.21909347"
                                 z3="2.10570798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26877248"
                                 y3="0.39820783"
                                 z3="0.6023155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8835259"
                                 y3="-1.44998938"
                                 z3="-0.88450445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62921335"
                                 y3="1.2880757"
                                 z3="-0.25156011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98730731"
                                 y3="0.85903151"
                                 z3="1.69177669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68303985"
                                 y3="2.64757039"
                                 z3="0.01082563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.06548462"
                                 y3="2.22672687"
                                 z3="1.92362619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.41187468"
                                 y3="3.12159009"
                                 z3="1.09811788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.02476965"
                                 y3="3.19016175"
                                 z3="-1.56891924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.12786495"
                                 y3="3.41545778"
                                 z3="-2.9312618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.12270675"
                                 y3="2.62507367"
                                 z3="-1.02651981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.06639632"
                                 y3="3.0772943"
                                 z3="-3.75916307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.17112279"
                                 y3="2.28096286"
                                 z3="-1.86470028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.08101739"
                                 y3="2.5055405"
                                 z3="-3.23189228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62442028"
                                 y3="-0.69311982"
                                 z3="0.08290902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40640001"
                                 y3="-3.77871987"
                                 z3="0.35282487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58583902"
                                 y3="-0.80812767"
                                 z3="-1.9711542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76346689"
                                 y3="-1.13160294"
                                 z3="-3.03586385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58948405"
                                 y3="-2.25954331"
                                 z3="-2.97136622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.28268887"
                                 y3="-4.02081438"
                                 z3="-2.58889513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56299223"
                                 y3="-2.82376599"
                                 z3="-2.40451287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24235487"
                                 y3="-3.98792639"
                                 z3="-1.12254355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.71263662"
                                 y3="-2.88582234"
                                 z3="0.75467099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5731987"
                                 y3="-1.65411273"
                                 z3="1.16559546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.08936826"
                                 y3="0.92088598"
                                 z3="-1.11474237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.48136934"
                                 y3="0.16447729"
                                 z3="2.35888563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62769717"
                                 y3="2.59692219"
                                 z3="2.77011118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45607285"
                                 y3="4.18600011"
                                 z3="1.2866979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03002274"
                                 y3="3.85566678"
                                 z3="-3.33499391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19651058"
                                 y3="2.45580589"
                                 z3="0.04028833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.14353447"
                                 y3="3.25799649"
                                 z3="-4.82292873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.06420432"
                                 y3="1.84032681"
                                 z3="-1.44150718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.90529279"
                                 y3="2.24306438"
                                 z3="-3.88106389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.5346,.7125,1.4308;5.2799,-.4694,1.6504;4.6422,-2.4976,1.9917;4.1386,-.9512,3.4044;-1.7722,-1.3688,.1713;-2.1433,-3.5568,.4339;-2.0682,3.5739,-.7671;-4.4647,-1.708,-1.8412;.767,-2.3849,-1.3019;1.0554,-1.6832,-.0004;.0615,-2.8292,-.0416;.0397,-1.6022,-2.3695;1.7718,-3.3569,-1.8755;2.3111,-1.8809,.7232;-1.3878,-2.6555,.2102;3.0069,-.9451,1.3576;-3.1521,-1.0806,.3344;4.2766,-1.2191,2.1057;-3.2688,.3982,.6023;-3.8835,-1.45,-.8845;-2.6292,1.2881,-.2516;-3.9873,.859,1.6918;-2.683,2.6476,.0108;-4.0655,2.2267,1.9236;-3.4119,3.1216,1.0981;-1.0248,3.1902,-1.5689;-1.1279,3.4155,-2.9313;.1227,2.6251,-1.0265;-.0664,3.0773,-3.7592;1.1711,2.281,-1.8647;1.081,2.5055,-3.2319;.6244,-.6931,.0829;.4064,-3.7787,.3528;-.5858,-.8081,-1.9712;.7635,-1.1316,-3.0359;-.5895,-2.2595,-2.9714;1.2827,-4.0208,-2.5889;2.563,-2.8238,-2.4045;2.2424,-3.9879,-1.1225;2.7126,-2.8858,.7547;-3.5732,-1.6541,1.1656;-2.0894,.9209,-1.1147;-4.4814,.1645,2.3589;-4.6277,2.5969,2.7701;-3.4561,4.186,1.2867;-2.03,3.8557,-3.335;.1965,2.4558,.0403;-.1435,3.258,-4.8229;2.0642,1.8403,-1.4415;1.9053,2.2431,-3.8811;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.534573"
                        y3="0.71254"
                        z3="1.430789"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.279926"
                        y3="-0.469435"
                        z3="1.650353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.64221"
                        y3="-2.497571"
                        z3="1.991736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.138556"
                        y3="-0.951243"
                        z3="3.40436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.772172"
                        y3="-1.368843"
                        z3="0.171285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.143302"
                        y3="-3.556815"
                        z3="0.433926"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.068167"
                        y3="3.573868"
                        z3="-0.767074"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.464688"
                        y3="-1.708018"
                        z3="-1.84118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.767005"
                        y3="-2.384857"
                        z3="-1.301929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.055372"
                        y3="-1.683234"
                        z3="-0.00042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.061537"
                        y3="-2.829196"
                        z3="-0.041609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.039695"
                        y3="-1.602245"
                        z3="-2.369484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.77182"
                        y3="-3.356915"
                        z3="-1.875518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.311113"
                        y3="-1.880873"
                        z3="0.723183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.387808"
                        y3="-2.655481"
                        z3="0.21023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.006856"
                        y3="-0.945056"
                        z3="1.357586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152104"
                        y3="-1.080552"
                        z3="0.334363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.276609"
                        y3="-1.219093"
                        z3="2.105708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.268772"
                        y3="0.398208"
                        z3="0.602315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.883526"
                        y3="-1.449989"
                        z3="-0.884504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.629213"
                        y3="1.288076"
                        z3="-0.25156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.987307"
                        y3="0.859032"
                        z3="1.691777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.68304"
                        y3="2.64757"
                        z3="0.010826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.065485"
                        y3="2.226727"
                        z3="1.923626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.411875"
                        y3="3.12159"
                        z3="1.098118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.02477"
                        y3="3.190162"
                        z3="-1.568919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.127865"
                        y3="3.415458"
                        z3="-2.931262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.122707"
                        y3="2.625074"
                        z3="-1.02652"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.066396"
                        y3="3.077294"
                        z3="-3.759163"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.171123"
                        y3="2.280963"
                        z3="-1.8647"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.081017"
                        y3="2.505541"
                        z3="-3.231892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62442"
                        y3="-0.69312"
                        z3="0.082909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4064"
                        y3="-3.77872"
                        z3="0.352825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.585839"
                        y3="-0.808128"
                        z3="-1.971154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.763467"
                        y3="-1.131603"
                        z3="-3.035864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.589484"
                        y3="-2.259543"
                        z3="-2.971366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.282689"
                        y3="-4.020814"
                        z3="-2.588895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.562992"
                        y3="-2.823766"
                        z3="-2.404513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.242355"
                        y3="-3.987926"
                        z3="-1.122544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.712637"
                        y3="-2.885822"
                        z3="0.754671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.573199"
                        y3="-1.654113"
                        z3="1.165595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.089368"
                        y3="0.920886"
                        z3="-1.114742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.481369"
                        y3="0.164477"
                        z3="2.358886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.627697"
                        y3="2.596922"
                        z3="2.770111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.456073"
                        y3="4.1860"
                        z3="1.286698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.030023"
                        y3="3.855667"
                        z3="-3.334994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.196511"
                        y3="2.455806"
                        z3="0.040288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.143534"
                        y3="3.257996"
                        z3="-4.822929"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.064204"
                        y3="1.840327"
                        z3="-1.441507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.905293"
                        y3="2.243064"
                        z3="-3.881064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.5346,.7125,1.4308;5.2799,-.4694,1.6504;4.6422,-2.4976,1.9917;4.1386,-.9512,3.4044;-1.7722,-1.3688,.1713;-2.1433,-3.5568,.4339;-2.0682,3.5739,-.7671;-4.4647,-1.708,-1.8412;.767,-2.3849,-1.3019;1.0554,-1.6832,-.0004;.0615,-2.8292,-.0416;.0397,-1.6022,-2.3695;1.7718,-3.3569,-1.8755;2.3111,-1.8809,.7232;-1.3878,-2.6555,.2102;3.0069,-.9451,1.3576;-3.1521,-1.0806,.3344;4.2766,-1.2191,2.1057;-3.2688,.3982,.6023;-3.8835,-1.45,-.8845;-2.6292,1.2881,-.2516;-3.9873,.859,1.6918;-2.683,2.6476,.0108;-4.0655,2.2267,1.9236;-3.4119,3.1216,1.0981;-1.0248,3.1902,-1.5689;-1.1279,3.4155,-2.9313;.1227,2.6251,-1.0265;-.0664,3.0773,-3.7592;1.1711,2.281,-1.8647;1.081,2.5055,-3.2319;.6244,-.6931,.0829;.4064,-3.7787,.3528;-.5858,-.8081,-1.9712;.7635,-1.1316,-3.0359;-.5895,-2.2595,-2.9714;1.2827,-4.0208,-2.5889;2.563,-2.8238,-2.4045;2.2424,-3.9879,-1.1225;2.7126,-2.8858,.7547;-3.5732,-1.6541,1.1656;-2.0894,.9209,-1.1147;-4.4814,.1645,2.3589;-4.6277,2.5969,2.7701;-3.4561,4.186,1.2867;-2.03,3.8557,-3.335;.1965,2.4558,.0403;-.1435,3.258,-4.8229;2.0642,1.8403,-1.4415;1.9053,2.2431,-3.8811;</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">-1928.16236343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.61200263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5208.77436606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9167.40597698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3958.63161091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84829539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68593196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999963619751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999963619751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999927239503</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.122098743617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7927 28.8890 29.0959 29.2239 29.3033 29.4583 29.5323 29.7040 29.8243 30.0591 30.1564 30.2988 30.4434 30.6218 30.7031 30.7482 31.0002 31.0403 31.3242 31.4563 31.5139 31.5999 31.8218 31.9713 32.0561 32.1349 32.3401 32.3854 32.4866 32.6170 32.7504 32.8239 33.0618 33.2033 33.2539 33.5768 33.7170 33.7333 33.9263 34.1403 34.2846 34.3920 34.4856 34.5252 34.5909 34.7722 34.8969 35.0749 35.3032 35.3808 35.5212 35.7357 35.7964 36.0094 36.1786 36.2926 36.4105 36.4225 36.5441 36.7412 36.7546 36.8981 37.0174 37.2523 37.2931 37.3676 37.4651 37.6022 37.7046 37.8978 37.9732 38.0916 38.1765 38.3344 38.4385 38.5395 38.6484 38.7362 38.8504 38.9376 39.0330 39.0832 39.3654 39.3942 39.5887 39.7159 39.7768 40.0145 40.2754 40.4998 40.5695 40.7028 40.8362 41.1342 41.2015 41.3367 41.4564 41.5289 41.7933 41.9574 41.9688 42.3075 42.3603 42.4861 42.6321 42.8211 42.9310 43.0079 43.1166 43.3071 43.3647 43.6729 43.7492 43.8233 44.1331 44.2351 44.3153 44.3465 44.5593 44.7361 44.8612 45.0029 45.1416 45.3272 45.4114 45.5871 45.7909 45.8831 45.9429 46.0289 46.1945 46.4178 46.5133 46.6734 46.8788 47.0536 47.2669 47.4111 47.6104 47.7658 47.9326 48.0950 48.1626 48.1974 48.3669 48.6367 48.8773 49.0663 49.1796 49.4092 49.4184 49.7319 49.9286 50.1241 50.2116 50.4500 50.5752 50.6848 50.7816 51.0989 51.2066 51.3350 51.4794 51.6605 51.8911 52.0102 52.0822 52.3818 52.5371 52.6840 52.7991 52.9385 53.0823 53.2590 53.4867 53.5281 53.8259 53.9809 54.0211 54.5413 54.6580 54.9175 55.2338 55.2985 55.4216 55.6201 55.8614 56.0651 56.2710 56.3523 56.5227 56.5836 56.7529 56.7747 57.0296 57.2741 57.4914 57.5691 57.8850 58.0566 58.3866 58.5040 58.5808 58.9283 59.1062 59.2591 59.6143 59.6937 59.7475 60.1536 60.2166 60.3938 60.4779 60.5529 60.7850 61.0194 61.1259 61.4106 61.6664 61.8466 62.0688 62.2942 62.6808 62.9673 63.2683 63.3855 63.4756 63.5229 63.8110 64.0913 64.2870 64.5710 64.7687 64.8832 65.1551 65.2493 65.3752 65.5133 65.6061 65.7661 65.9120 66.2999 66.3192 66.4522 66.7799 66.8273 66.9053 67.1467 67.2734 67.3865 67.6082 67.7929 67.8332 67.9975 68.2457 68.4678 68.6117 68.9139 69.0406 69.4431 69.4604 69.6356 69.8550 70.1740 70.5573 70.8226 70.9657 71.2000 71.5328 71.8704 72.0841 72.4642 72.5825 72.6644 72.8945 73.0921 73.1402 73.3088 73.5842 73.7484 73.8389 74.0105 74.0960 74.4582 74.6570 74.9330 74.9721 75.1460 75.5018 75.6650 75.9391 76.1201 76.2729 76.4571 76.4649 76.4825 76.7351 77.0255 77.2082 77.2323 77.4527 77.5454 77.7917 77.9196 78.1111 78.2045 78.3569 78.4841 78.5794 78.6684 78.9258 78.9398 79.0038 79.2309 79.2397 79.4845 79.5278 79.6779 79.7585 79.8745 79.9697 80.2113 80.2814 80.4547 80.5809 80.8001 80.9112 81.3364 81.4346 81.4631 81.7107 81.9105 81.9820 82.1090 82.2321 82.3011 82.3881 82.4255 82.5746 82.7170 82.8150 83.0712 83.1762 83.2608 83.3578 83.6910 83.7851 83.8475 83.9141 84.0720 84.1914 84.3219 84.5138 84.6108 84.6804 84.7972 84.8742 85.1153 85.1396 85.2700 85.3784 85.4525 85.5726 85.6699 85.7421 85.8756 85.9222 86.0883 86.1704 86.2349 86.4416 86.5044 86.7361 86.8046 86.9730 87.0756 87.2649 87.4501 87.5133 87.5802 87.6961 87.7405 87.9939 88.0860 88.2516 88.3899 88.4788 88.6865 88.8318 88.8487 88.8885 88.9291 89.1237 89.2079 89.2537 89.4565 89.5104 89.5931 89.7662 89.8849 89.9059 90.1685 90.2941 90.3537 90.5727 90.6842 90.8167 90.9347 91.0632 91.1071 91.2298 91.5012 91.6217 91.7351 92.0122 92.0825 92.2310 92.4174 92.4286 92.5865 92.6181 92.7593 92.8323 92.9031 93.1304 93.2543 93.3043 93.3222 93.4959 93.5273 93.6938 93.7672 93.9187 94.1442 94.1848 94.2862 94.4932 94.5657 94.6386 94.8253 94.9834 95.1197 95.1647 95.2904 95.4211 95.5670 95.8418 95.9151 96.0316 96.0477 96.2860 96.3778 96.5478 96.7056 96.7722 96.9342 97.0834 97.1686 97.4164 97.5185 97.5695 97.7502 98.0319 98.0898 98.2374 98.3243 98.4142 98.6281 98.7662 98.8593 99.0725 99.1423 99.3621 99.4780 99.6132 99.7374 100.0715 100.4481 100.6093 100.7101 100.8679 101.2908 101.3933 101.6463 101.6628 101.6848 101.8284 102.0326 102.1874 102.4252 102.4373 102.7144 103.0333 103.3773 103.6018 103.9229 104.1468 104.2608 104.5491 104.6006 104.7776 104.8715 104.9564 105.0747 105.1340 105.2814 105.2894 105.4148 105.5714 105.7430 105.8645 105.9477 106.1979 106.2486 106.3989 106.4107 106.6181 106.6903 106.8332 106.9579 107.0650 107.5110 107.5314 107.6981 107.7368 108.0497 108.0781 108.2526 108.4555 108.7034 108.8795 109.0653 109.2179 109.2706 109.3483 109.4488 109.4914 109.7635 109.9466 110.0142 110.1808 110.3987 110.4755 110.5066 110.6698 110.7823 110.8123 111.0611 111.2217 111.3019 111.4396 111.6585 111.7509 111.8799 112.1347 112.1774 112.3899 112.5310 112.5500 112.8430 112.9394 113.0845 113.1652 113.6523 113.8041 113.9472 114.2362 114.3590 114.5172 114.5802 114.6710 114.9346 115.0726 115.2507 115.3197 115.4747 115.6435 115.7303 115.9031 116.2621 116.2845 116.4375 116.6906 116.9261 117.0351 117.1282 117.2165 117.3919 117.4352 117.6583 117.7373 117.8496 118.0462 118.2486 118.3271 118.3682 118.5438 118.6642 118.7269 118.9101 118.9150 119.2325 119.3937 119.6186 119.6443 119.8570 120.0390 120.1785 120.2681 120.4556 120.6861 120.9045 121.0129 121.3012 121.3447 121.8140 121.8867 122.3091 122.3763 122.5668 122.6863 122.9925 123.3936 123.7071 123.9266 124.0646 124.2463 124.4727 124.8620 125.1128 125.4169 125.9260 126.0220 126.1853 126.2530 126.4839 126.6741 126.9285 127.2251 127.4804 127.9491 128.1128 128.2978 128.5563 128.7266 128.8865 129.0024 129.2069 129.4136 129.7578 129.8754 130.0421 130.1847 130.4746 130.5470 130.6038 130.9996 131.1415 131.3229 131.5330 131.5617 131.8579 132.0967 132.4252 132.5969 132.6438 132.7900 133.2231 133.2841 133.9222 134.0763 134.2798 134.6864 134.8649 135.0521 135.3145 135.9026 136.2301 136.3535 136.8572 137.0068 137.2860 137.5633 137.7210 138.0580 138.1134 138.3430 138.5760 139.0178 139.2635 139.3818 139.5878 139.8281 140.2127 140.4415 140.8675 141.0217 141.3484 141.8803 142.0537 142.5311 142.7095 142.9299 143.2091 143.6226 144.0699 144.1458 144.2184 144.4291 144.7291 144.8507 145.0909 145.1546 145.3201 145.6392 145.9616 146.0854 146.3798 146.5923 146.9924 147.2674 147.4762 147.7210 147.7791 147.9907 148.1189 148.4041 148.5570 148.7417 149.3935 149.6753 149.7789 149.9490 150.2391 150.5760 151.0410 151.2939 151.8533 152.1338 152.1578 152.3552 152.5817 152.6508 153.8960 154.2077 154.3394 154.3999 155.0877 155.3972 156.0734 156.2756 156.6815 156.9579 157.0547 157.3075 157.7067 158.2596 158.5165 158.8304 159.2840 159.5565 159.9700 160.4788 161.1837 161.4155 161.8411 161.9832 162.2044 162.9074 163.5483 164.2598 164.4597 166.5466 167.0214 168.2075 169.1111 170.5349 171.9353 172.2397 173.0527 173.3449 174.7690 175.7038 176.8328 177.2902 178.9737 181.3229 181.6518 185.2236 186.8680 187.1277 187.2167 187.2750 188.0624 188.2648 188.4453 188.6795 188.7473 188.7849 188.8165 189.0200 189.3295 189.8259 191.6750 191.9738 192.2565 192.6320 192.9241 193.6641 194.3511 194.9050 195.9363 196.1513 196.5754 198.4263 201.4886 202.8819 203.0167 203.7744 206.1242 206.4985 206.7813 207.3318 209.1804 209.3932 222.0323 223.3273 223.3980 226.9418 227.6450 228.3558 228.5694 229.1139 232.3953 233.1027 235.0006 238.7411 240.8754 241.4749 244.1699 245.5772 246.8081 247.2878 249.7534 251.2478 295.7123 299.1501 312.3125 615.9934 619.5782 619.6270 625.2593 625.5803 629.4937 630.8225 631.9016 632.3669 633.9351 634.1658 635.3250 636.5298 636.9179 637.1121 638.0185 640.4194 642.6028 643.8293 647.1089 650.2916 657.2788 658.1737 711.0684 878.0137 1198.5160 1212.4547 1215.2161 1557.2628 1559.0456 1560.9378</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">-0.066563 -0.160007 -0.169188 -0.158934 -0.262773 -0.329287 -0.295609 0.005564 0.080751 0.094823 -0.098171 -0.238985 -0.247468 -0.167003 0.327002 -0.063006 0.247104 0.504395 0.061721 -0.238847 -0.191198 -0.163437 0.212985 -0.083330 -0.199052 0.235223 -0.185428 -0.168565 -0.093561 -0.111047 -0.148152 0.060150 0.084492 0.053322 0.090310 0.114333 0.101772 0.098304 0.074244 0.116360 0.115979 0.146891 0.114640 0.128786 0.129542 0.127352 0.134928 0.129117 0.119667 0.129853</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">17.0666 9.1600 9.1692 9.1589 8.2628 8.3293 8.2956 6.9944 5.9192 5.9052 6.0982 6.2390 6.2475 6.1670 5.6730 6.0630 5.7529 5.4956 5.9383 6.2388 6.1912 6.1634 5.7870 6.0833 6.1991 5.7648 6.1854 6.1686 6.0936 6.1110 6.1482 0.9399 0.9155 0.9467 0.9097 0.8857 0.8982 0.9017 0.9258 0.8836 0.8840 0.8531 0.8854 0.8712 0.8705 0.8726 0.8651 0.8709 0.8803 0.8701</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">-0.0666 -0.1600 -0.1692 -0.1589 -0.2628 -0.3293 -0.2956 0.0056 0.0808 0.0948 -0.0982 -0.2390 -0.2475 -0.1670 0.3270 -0.0630 0.2471 0.5044 0.0617 -0.2388 -0.1912 -0.1634 0.2130 -0.0833 -0.1991 0.2352 -0.1854 -0.1686 -0.0936 -0.1110 -0.1482 0.0601 0.0845 0.0533 0.0903 0.1143 0.1018 0.0983 0.0742 0.1164 0.1160 0.1469 0.1146 0.1288 0.1295 0.1274 0.1349 0.1291 0.1197 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2771 1.1476 1.1341 1.1484 2.1335 2.1764 2.1253 3.1105 3.7492 3.7418 3.8935 3.9410 3.9157 3.8780 4.2919 4.0245 3.9343 4.4838 3.7017 3.9637 3.9478 3.9996 3.9029 3.9662 4.0424 3.8576 4.0398 3.9296 3.9297 3.8678 3.9792 1.0407 1.0325 1.0170 1.0054 1.0061 1.0030 1.0020 1.0110 1.0294 1.0258 0.9965 1.0103 0.9996 1.0120 1.0123 1.0030 0.9982 1.0186 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2771 1.1476 1.1341 1.1484 2.1335 2.1764 2.1253 3.1105 3.7492 3.7418 3.8935 3.9410 3.9157 3.8780 4.2919 4.0245 3.9343 4.4838 3.7017 3.9637 3.9478 3.9996 3.9029 3.9662 4.0424 3.8576 4.0398 3.9296 3.9297 3.8678 3.9792 1.0407 1.0325 1.0170 1.0054 1.0061 1.0030 1.0020 1.0110 1.0294 1.0258 0.9965 1.0103 0.9996 1.0120 1.0123 1.0030 0.9982 1.0186 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">1.1470 1.1454 1.1190 1.1468 1.1286 0.9326 2.0139 1.0227 0.9150 3.0414 0.8616 0.8890 0.9746 0.9605 0.9067 1.0092 0.9939 1.0453 1.0069 0.9780 0.9939 0.9955 0.9869 0.9937 0.9858 1.8379 0.9375 1.0135 0.8771 0.9430 1.0029 1.3536 1.4042 1.4079 0.9284 1.4386 0.9570 1.3933 1.4770 0.9750 0.9676 1.4444 1.4041 1.4254 0.9716 1.3849 0.9574 1.4361 0.9733 1.4321 0.9763 0.9800</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">-0.029160007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191523436720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.28546 23.91512 0.62966 0.84745 -0.34043 0.50702 -27.21619 27.14562 -0.07057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
