<?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="3.933235"
                        y3="-3.465205"
                        z3="1.267102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.791634"
                        y3="-4.052624"
                        z3="-1.04439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.235182"
                        y3="-4.272474"
                        z3="-2.517324"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.320921"
                        y3="-5.601851"
                        z3="-0.824578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.754708"
                        y3="-1.186492"
                        z3="-0.764007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.644623"
                        y3="-1.046832"
                        z3="1.179494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.875483"
                        y3="3.410025"
                        z3="1.892005"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.728235"
                        y3="-2.552652"
                        z3="-1.278922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685469"
                        y3="-0.232593"
                        z3="-0.750793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879456"
                        y3="-1.640934"
                        z3="-0.260034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.558059"
                        y3="-1.235422"
                        z3="-0.878777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629873"
                        y3="0.867084"
                        z3="0.28146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.33438"
                        y3="0.207511"
                        z3="-2.042259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.735758"
                        y3="-2.588955"
                        z3="-0.977771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.639204"
                        y3="-1.151027"
                        z3="-0.016547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.632798"
                        y3="-3.398079"
                        z3="-0.426587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999862"
                        y3="-0.996068"
                        z3="-0.091421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.499429"
                        y3="-4.338645"
                        z3="-1.210417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.397409"
                        y3="0.459306"
                        z3="-0.140455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.961874"
                        y3="-1.86739"
                        z3="-0.767516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.978816"
                        y3="1.295923"
                        z3="0.887131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.096624"
                        y3="0.980137"
                        z3="-1.221035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.267007"
                        y3="2.651154"
                        z3="0.833502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.385106"
                        y3="2.335447"
                        z3="-1.258949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.976231"
                        y3="3.178495"
                        z3="-0.239391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.337701"
                        y3="4.648642"
                        z3="1.689639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.62521"
                        y3="5.621316"
                        z3="2.636472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.491695"
                        y3="4.930536"
                        z3="0.623969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.060945"
                        y3="6.88124"
                        z3="2.515343"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.942882"
                        y3="6.19891"
                        z3="0.510531"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.222868"
                        y3="7.179065"
                        z3="1.45089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859088"
                        y3="-1.750188"
                        z3="0.81808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.3603"
                        y3="-1.581133"
                        z3="-1.887264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.247816"
                        y3="0.535097"
                        z3="1.242854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.63338"
                        y3="1.263151"
                        z3="0.442773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.002393"
                        y3="1.690715"
                        z3="-0.064847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.834943"
                        y3="1.097079"
                        z3="-2.428103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38291"
                        y3="0.459149"
                        z3="-1.876736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295356"
                        y3="-0.547995"
                        z3="-2.825929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.634217"
                        y3="-2.634133"
                        z3="-2.054687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.924176"
                        y3="-1.327862"
                        z3="0.948168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.427328"
                        y3="0.904419"
                        z3="1.732338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431174"
                        y3="0.336114"
                        z3="-2.02406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.94411"
                        y3="2.741029"
                        z3="-2.091359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.2150"
                        y3="4.233561"
                        z3="-0.274114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.282292"
                        y3="5.383291"
                        z3="3.462497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.256381"
                        y3="4.170346"
                        z3="-0.109834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.285424"
                        y3="7.636134"
                        z3="3.257154"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.28376"
                        y3="6.417158"
                        z3="-0.319369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.788598"
                        y3="8.164926"
                        z3="1.356971"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.9332,-3.4652,1.2671;5.7916,-4.0526,-1.0444;4.2352,-4.2725,-2.5173;4.3209,-5.6019,-.8246;-1.7547,-1.1865,-.764;-.6446,-1.0468,1.1795;-2.8755,3.41,1.892;-4.7282,-2.5527,-1.2789;1.6855,-.2326,-.7508;1.8795,-1.6409,-.26;.5581,-1.2354,-.8788;1.6299,.8671,.2815;2.3344,.2075,-2.0423;2.7358,-2.589,-.9778;-.6392,-1.151,-.0165;3.6328,-3.3981,-.4266;-2.9999,-.9961,-.0914;4.4994,-4.3386,-1.2104;-3.3974,.4593,-.1405;-3.9619,-1.8674,-.7675;-2.9788,1.2959,.8871;-4.0966,.9801,-1.221;-3.267,2.6512,.8335;-4.3851,2.3354,-1.2589;-3.9762,3.1785,-.2394;-2.3377,4.6486,1.6896;-2.6252,5.6213,2.6365;-1.4917,4.9305,.624;-2.0609,6.8812,2.5153;-.9429,6.1989,.5105;-1.2229,7.1791,1.4509;1.8591,-1.7502,.8181;.3603,-1.5811,-1.8873;1.2478,.5351,1.2429;2.6334,1.2632,.4428;1.0024,1.6907,-.0648;1.8349,1.0971,-2.4281;3.3829,.4591,-1.8767;2.2954,-.548,-2.8259;2.6342,-2.6341,-2.0547;-2.9242,-1.3279,.9482;-2.4273,.9044,1.7323;-4.4312,.3361,-2.0241;-4.9441,2.741,-2.0914;-4.215,4.2336,-.2741;-3.2823,5.3833,3.4625;-1.2564,4.1703,-.1098;-2.2854,7.6361,3.2572;-.2838,6.4172,-.3194;-.7886,8.1649,1.357;</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">3058.3218915067 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">6.581e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.813 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="3.93323459"
                                 y3="-3.465205"
                                 z3="1.26710216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.79163397"
                                 y3="-4.05262417"
                                 z3="-1.04439038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.2351822"
                                 y3="-4.27247366"
                                 z3="-2.51732388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.32092081"
                                 y3="-5.60185109"
                                 z3="-0.82457814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75470762"
                                 y3="-1.18649171"
                                 z3="-0.76400693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.64462309"
                                 y3="-1.04683165"
                                 z3="1.17949356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87548261"
                                 y3="3.41002451"
                                 z3="1.89200526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.72823511"
                                 y3="-2.55265152"
                                 z3="-1.27892185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.68546934"
                                 y3="-0.23259291"
                                 z3="-0.75079329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8794559"
                                 y3="-1.64093425"
                                 z3="-0.26003389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55805931"
                                 y3="-1.23542211"
                                 z3="-0.87877653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62987296"
                                 y3="0.86708357"
                                 z3="0.28146037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33438013"
                                 y3="0.20751099"
                                 z3="-2.04225936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73575769"
                                 y3="-2.58895512"
                                 z3="-0.97777092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63920368"
                                 y3="-1.15102717"
                                 z3="-0.0165471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63279839"
                                 y3="-3.39807945"
                                 z3="-0.42658676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.999862"
                                 y3="-0.9960685"
                                 z3="-0.09142058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.49942916"
                                 y3="-4.33864456"
                                 z3="-1.21041694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39740868"
                                 y3="0.45930622"
                                 z3="-0.14045513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96187383"
                                 y3="-1.8673901"
                                 z3="-0.76751636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97881601"
                                 y3="1.29592288"
                                 z3="0.88713098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09662427"
                                 y3="0.98013735"
                                 z3="-1.22103482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26700702"
                                 y3="2.65115444"
                                 z3="0.83350178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.38510638"
                                 y3="2.33544724"
                                 z3="-1.25894892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.97623084"
                                 y3="3.17849547"
                                 z3="-0.23939065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.33770132"
                                 y3="4.64864178"
                                 z3="1.68963897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62521005"
                                 y3="5.6213162"
                                 z3="2.63647216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.49169474"
                                 y3="4.93053634"
                                 z3="0.62396896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.0609451"
                                 y3="6.88124048"
                                 z3="2.51534289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.94288195"
                                 y3="6.19891023"
                                 z3="0.51053096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.22286776"
                                 y3="7.17906505"
                                 z3="1.45088969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85908815"
                                 y3="-1.7501884"
                                 z3="0.81808026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36029981"
                                 y3="-1.58113307"
                                 z3="-1.88726438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.24781578"
                                 y3="0.53509746"
                                 z3="1.24285398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63337959"
                                 y3="1.26315099"
                                 z3="0.44277266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00239293"
                                 y3="1.69071464"
                                 z3="-0.06484727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.83494271"
                                 y3="1.09707894"
                                 z3="-2.42810303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38290961"
                                 y3="0.45914858"
                                 z3="-1.87673602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29535626"
                                 y3="-0.54799501"
                                 z3="-2.82592882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63421698"
                                 y3="-2.63413328"
                                 z3="-2.05468727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.92417586"
                                 y3="-1.32786168"
                                 z3="0.94816801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42732812"
                                 y3="0.90441861"
                                 z3="1.73233816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43117439"
                                 y3="0.33611436"
                                 z3="-2.02406024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.94411048"
                                 y3="2.74102877"
                                 z3="-2.09135889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.21500047"
                                 y3="4.23356132"
                                 z3="-0.27411387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.28229185"
                                 y3="5.38329128"
                                 z3="3.46249701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25638102"
                                 y3="4.17034612"
                                 z3="-0.1098344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.28542377"
                                 y3="7.63613354"
                                 z3="3.25715398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28376036"
                                 y3="6.41715843"
                                 z3="-0.31936947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.78859759"
                                 y3="8.1649256"
                                 z3="1.35697055">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.9332,-3.4652,1.2671;5.7916,-4.0526,-1.0444;4.2352,-4.2725,-2.5173;4.3209,-5.6019,-.8246;-1.7547,-1.1865,-.764;-.6446,-1.0468,1.1795;-2.8755,3.41,1.892;-4.7282,-2.5527,-1.2789;1.6855,-.2326,-.7508;1.8795,-1.6409,-.26;.5581,-1.2354,-.8788;1.6299,.8671,.2815;2.3344,.2075,-2.0423;2.7358,-2.589,-.9778;-.6392,-1.151,-.0165;3.6328,-3.3981,-.4266;-2.9999,-.9961,-.0914;4.4994,-4.3386,-1.2104;-3.3974,.4593,-.1405;-3.9619,-1.8674,-.7675;-2.9788,1.2959,.8871;-4.0966,.9801,-1.221;-3.267,2.6512,.8335;-4.3851,2.3354,-1.2589;-3.9762,3.1785,-.2394;-2.3377,4.6486,1.6896;-2.6252,5.6213,2.6365;-1.4917,4.9305,.624;-2.0609,6.8812,2.5153;-.9429,6.1989,.5105;-1.2229,7.1791,1.4509;1.8591,-1.7502,.8181;.3603,-1.5811,-1.8873;1.2478,.5351,1.2429;2.6334,1.2632,.4428;1.0024,1.6907,-.0648;1.8349,1.0971,-2.4281;3.3829,.4591,-1.8767;2.2954,-.548,-2.8259;2.6342,-2.6341,-2.0547;-2.9242,-1.3279,.9482;-2.4273,.9044,1.7323;-4.4312,.3361,-2.0241;-4.9441,2.741,-2.0914;-4.215,4.2336,-.2741;-3.2823,5.3833,3.4625;-1.2564,4.1703,-.1098;-2.2854,7.6361,3.2572;-.2838,6.4172,-.3194;-.7886,8.1649,1.357;</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="3.933235"
                        y3="-3.465205"
                        z3="1.267102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.791634"
                        y3="-4.052624"
                        z3="-1.04439"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.235182"
                        y3="-4.272474"
                        z3="-2.517324"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.320921"
                        y3="-5.601851"
                        z3="-0.824578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.754708"
                        y3="-1.186492"
                        z3="-0.764007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.644623"
                        y3="-1.046832"
                        z3="1.179494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.875483"
                        y3="3.410025"
                        z3="1.892005"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.728235"
                        y3="-2.552652"
                        z3="-1.278922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685469"
                        y3="-0.232593"
                        z3="-0.750793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879456"
                        y3="-1.640934"
                        z3="-0.260034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.558059"
                        y3="-1.235422"
                        z3="-0.878777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629873"
                        y3="0.867084"
                        z3="0.28146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.33438"
                        y3="0.207511"
                        z3="-2.042259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.735758"
                        y3="-2.588955"
                        z3="-0.977771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.639204"
                        y3="-1.151027"
                        z3="-0.016547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.632798"
                        y3="-3.398079"
                        z3="-0.426587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999862"
                        y3="-0.996068"
                        z3="-0.091421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.499429"
                        y3="-4.338645"
                        z3="-1.210417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.397409"
                        y3="0.459306"
                        z3="-0.140455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.961874"
                        y3="-1.86739"
                        z3="-0.767516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.978816"
                        y3="1.295923"
                        z3="0.887131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.096624"
                        y3="0.980137"
                        z3="-1.221035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.267007"
                        y3="2.651154"
                        z3="0.833502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.385106"
                        y3="2.335447"
                        z3="-1.258949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.976231"
                        y3="3.178495"
                        z3="-0.239391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.337701"
                        y3="4.648642"
                        z3="1.689639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.62521"
                        y3="5.621316"
                        z3="2.636472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.491695"
                        y3="4.930536"
                        z3="0.623969"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.060945"
                        y3="6.88124"
                        z3="2.515343"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.942882"
                        y3="6.19891"
                        z3="0.510531"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.222868"
                        y3="7.179065"
                        z3="1.45089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859088"
                        y3="-1.750188"
                        z3="0.81808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.3603"
                        y3="-1.581133"
                        z3="-1.887264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.247816"
                        y3="0.535097"
                        z3="1.242854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.63338"
                        y3="1.263151"
                        z3="0.442773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.002393"
                        y3="1.690715"
                        z3="-0.064847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.834943"
                        y3="1.097079"
                        z3="-2.428103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38291"
                        y3="0.459149"
                        z3="-1.876736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.295356"
                        y3="-0.547995"
                        z3="-2.825929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.634217"
                        y3="-2.634133"
                        z3="-2.054687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.924176"
                        y3="-1.327862"
                        z3="0.948168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.427328"
                        y3="0.904419"
                        z3="1.732338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431174"
                        y3="0.336114"
                        z3="-2.02406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.94411"
                        y3="2.741029"
                        z3="-2.091359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.2150"
                        y3="4.233561"
                        z3="-0.274114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.282292"
                        y3="5.383291"
                        z3="3.462497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.256381"
                        y3="4.170346"
                        z3="-0.109834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.285424"
                        y3="7.636134"
                        z3="3.257154"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.28376"
                        y3="6.417158"
                        z3="-0.319369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.788598"
                        y3="8.164926"
                        z3="1.356971"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.9332,-3.4652,1.2671;5.7916,-4.0526,-1.0444;4.2352,-4.2725,-2.5173;4.3209,-5.6019,-.8246;-1.7547,-1.1865,-.764;-.6446,-1.0468,1.1795;-2.8755,3.41,1.892;-4.7282,-2.5527,-1.2789;1.6855,-.2326,-.7508;1.8795,-1.6409,-.26;.5581,-1.2354,-.8788;1.6299,.8671,.2815;2.3344,.2075,-2.0423;2.7358,-2.589,-.9778;-.6392,-1.151,-.0165;3.6328,-3.3981,-.4266;-2.9999,-.9961,-.0914;4.4994,-4.3386,-1.2104;-3.3974,.4593,-.1405;-3.9619,-1.8674,-.7675;-2.9788,1.2959,.8871;-4.0966,.9801,-1.221;-3.267,2.6512,.8335;-4.3851,2.3354,-1.2589;-3.9762,3.1785,-.2394;-2.3377,4.6486,1.6896;-2.6252,5.6213,2.6365;-1.4917,4.9305,.624;-2.0609,6.8812,2.5153;-.9429,6.1989,.5105;-1.2229,7.1791,1.4509;1.8591,-1.7502,.8181;.3603,-1.5811,-1.8873;1.2478,.5351,1.2429;2.6334,1.2632,.4428;1.0024,1.6907,-.0648;1.8349,1.0971,-2.4281;3.3829,.4591,-1.8767;2.2954,-.548,-2.8259;2.6342,-2.6341,-2.0547;-2.9242,-1.3279,.9482;-2.4273,.9044,1.7323;-4.4312,.3361,-2.0241;-4.9441,2.741,-2.0914;-4.215,4.2336,-.2741;-3.2823,5.3833,3.4625;-1.2564,4.1703,-.1098;-2.2854,7.6361,3.2572;-.2838,6.4172,-.3194;-.7886,8.1649,1.357;</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">-1928.16568137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3058.32189151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4986.48757288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8723.07271357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3736.58514069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83647333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67079195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999958716835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999958716835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999917433669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119176633813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.5943 28.7016 28.9035 29.0417 29.1372 29.1872 29.4117 29.4590 29.5977 29.7276 29.9507 30.0276 30.1068 30.1867 30.4031 30.4222 30.6073 30.8714 30.9899 31.1095 31.2448 31.3131 31.5448 31.6698 31.6805 31.8545 31.9996 32.2555 32.3111 32.3962 32.5015 32.7057 32.8698 32.9268 33.0725 33.3010 33.3341 33.4869 33.6079 33.6419 33.9374 34.0473 34.1889 34.3586 34.6147 34.6710 34.8416 34.9714 35.1012 35.1940 35.2888 35.4526 35.5569 35.6978 35.7846 35.8903 36.1775 36.2227 36.2673 36.3803 36.4253 36.7753 36.8648 36.9247 37.0351 37.2359 37.3027 37.4382 37.5230 37.5630 37.7666 37.9000 37.9599 38.0234 38.1985 38.3273 38.4573 38.5921 38.7107 38.8062 38.9448 39.1523 39.1719 39.3164 39.4598 39.6125 39.7968 40.0475 40.1704 40.2221 40.4357 40.4833 40.6940 41.0054 41.0506 41.1242 41.2024 41.3310 41.4150 41.6661 41.7529 41.9096 42.0856 42.2473 42.2992 42.5259 42.6421 42.7742 42.9976 43.0496 43.2373 43.3294 43.5047 43.5383 43.7509 43.8471 44.0204 44.1399 44.2135 44.3697 44.4051 44.7093 44.7830 45.0391 45.3181 45.3407 45.3694 45.5398 45.6732 45.8361 45.9807 46.2715 46.3192 46.5076 46.5947 46.7109 46.7640 46.9105 47.1694 47.2729 47.3972 47.5046 47.6500 47.7896 47.8660 48.0936 48.2227 48.6059 48.8456 49.0090 49.0751 49.4735 49.5929 49.7793 49.8891 50.1596 50.2702 50.2868 50.3354 50.5169 50.8426 51.0624 51.2128 51.4004 51.4533 51.9154 51.9855 52.0870 52.2853 52.4035 52.4891 52.5759 52.8245 52.8751 52.9185 53.0425 53.1246 53.7390 53.9525 54.1924 54.3091 54.6522 54.8484 55.2972 55.3343 55.4347 55.5225 55.6228 55.8288 56.0085 56.0835 56.2318 56.5159 56.6623 56.8603 56.9174 57.1256 57.2946 57.4306 57.8348 57.9665 58.3061 58.4494 58.8068 59.0947 59.2586 59.3209 59.4584 59.6061 59.7520 59.9856 60.1134 60.2642 60.4238 60.4493 60.6255 60.9274 60.9452 61.2826 61.4165 61.8280 62.1591 62.4321 62.8843 63.0354 63.3521 63.4751 63.5217 63.6801 63.8375 63.9209 64.1470 64.3407 64.6002 64.6152 64.6616 64.9192 65.0228 65.0735 65.3030 65.3981 65.6224 66.0680 66.2165 66.5001 66.5955 66.7848 66.8365 67.0314 67.1617 67.1897 67.3009 67.5936 67.6791 68.1120 68.4126 68.7003 68.7934 69.0468 69.1078 69.1940 69.6062 69.7751 70.3867 70.5925 70.8582 70.9252 71.1629 71.5648 71.6394 71.8252 72.0100 72.2591 72.5037 72.6361 72.8769 72.9970 73.3424 73.3921 73.6659 73.7214 73.9467 74.1863 74.3342 74.3911 74.5264 74.6645 74.8911 74.9757 75.1475 75.5990 75.7997 75.9000 76.2121 76.3781 76.5586 76.7191 76.8238 77.0307 77.2748 77.3374 77.3844 77.5897 77.6632 77.9012 77.9731 78.0761 78.3489 78.5444 78.6564 78.7354 78.8555 78.9286 79.0620 79.1470 79.1828 79.3139 79.4064 79.4413 79.6050 79.6414 79.8009 80.2292 80.3180 80.5197 80.7222 80.8146 80.9916 81.2161 81.2432 81.3967 81.4665 81.5963 81.7646 81.8342 81.9096 82.0262 82.3031 82.4348 82.6041 82.8053 83.0072 83.0739 83.1706 83.2613 83.5732 83.5844 83.7688 83.8253 83.9063 84.1240 84.2216 84.4166 84.5752 84.7203 84.7666 84.8398 84.9762 85.0041 85.1058 85.1468 85.3092 85.4309 85.5014 85.5422 85.6039 85.6726 85.8058 85.9991 86.1701 86.4317 86.4988 86.6016 86.8384 86.9707 86.9924 87.2850 87.3691 87.4237 87.6797 87.6998 87.8757 88.0290 88.0570 88.0938 88.2831 88.3334 88.3635 88.5164 88.6330 88.6878 88.8575 88.9832 89.1089 89.1622 89.3747 89.4763 89.5204 89.6171 89.7722 89.9074 90.0094 90.0394 90.1735 90.4283 90.5049 90.7593 90.7927 90.9061 90.9900 91.3091 91.5905 91.6675 91.7218 91.8087 91.9561 92.1808 92.2130 92.3996 92.4661 92.5104 92.5830 92.6357 92.7523 93.0025 93.0691 93.1320 93.1684 93.3307 93.5036 93.5619 93.6895 93.7751 93.9078 94.1829 94.2225 94.3771 94.4451 94.6141 94.7355 94.8471 95.0123 95.0631 95.2054 95.2652 95.5569 95.6621 95.8871 95.9227 96.0386 96.3879 96.4892 96.5688 96.7099 96.7710 96.8109 96.8979 97.0659 97.1987 97.4349 97.6187 97.7195 97.8194 97.9587 98.0222 98.1734 98.2673 98.4294 98.5465 98.6310 98.7895 99.1646 99.2005 99.2323 99.3973 99.7390 99.8136 100.0709 100.2129 100.4401 100.6156 100.8160 101.0746 101.3136 101.4104 101.5686 101.7878 102.1713 102.2387 102.5700 102.7664 102.8722 103.0952 103.1993 103.4525 103.6844 104.0980 104.3590 104.4844 104.5687 104.7694 104.8912 105.0174 105.1008 105.1085 105.2191 105.2617 105.3487 105.4378 105.5341 105.9162 105.9819 105.9882 106.0679 106.2722 106.3761 106.4465 106.7161 106.8986 106.9740 107.1852 107.2311 107.3306 107.4918 107.5455 107.8411 107.9550 108.0192 108.3034 108.5153 108.6204 108.9623 108.9863 109.1090 109.2126 109.2634 109.5275 109.6216 109.7567 109.9300 110.1983 110.3274 110.4245 110.4731 110.5812 110.7129 110.8077 110.9108 111.0180 111.1314 111.2976 111.5215 111.6608 111.7467 111.9748 112.0839 112.5128 112.6190 112.6769 112.7600 112.8021 113.0067 113.1486 113.3378 113.5002 113.6080 113.9083 114.1185 114.2769 114.5096 114.6708 114.8679 115.1137 115.2037 115.3132 115.3810 115.5573 115.6403 115.9241 116.0419 116.0947 116.2648 116.3087 116.4928 116.6681 116.8484 117.0551 117.1940 117.2942 117.4054 117.7458 117.8834 117.8931 118.0001 118.0700 118.1472 118.2717 118.3844 118.5400 118.7150 118.8200 118.9688 119.1600 119.4814 119.5789 119.6828 119.8849 120.0810 120.1575 120.3778 120.5721 120.7038 120.8198 121.1749 121.5634 121.6153 121.8077 122.1093 122.2102 122.4314 122.8697 123.1372 123.1907 123.3635 123.5977 123.7960 124.1195 124.5303 124.6410 125.1622 125.3767 125.4447 125.8811 126.0151 126.2981 126.3760 126.7491 127.0197 127.1877 127.5214 127.6426 128.0954 128.3418 128.5894 128.7752 128.9061 129.0463 129.1288 129.4221 129.4560 129.5795 129.8148 129.9710 130.1788 130.2640 130.5848 130.6862 130.8780 131.1410 131.2717 131.7475 131.8042 131.8614 132.0966 132.1446 132.6617 132.8082 133.0831 133.1609 133.8939 134.0922 134.4747 134.6419 134.6455 135.1417 135.3553 135.5714 135.6816 136.0652 136.4992 136.6176 136.6879 137.2543 137.8621 137.9415 138.1347 138.3230 138.3725 138.5704 138.7005 138.9782 139.2227 139.2567 139.7885 140.5700 140.8498 141.0871 141.2198 141.6292 141.8936 142.2991 142.6926 142.9518 143.6732 143.8563 144.0303 144.0642 144.1569 144.3842 144.5624 144.7464 144.9062 145.1430 145.3987 145.4917 145.8725 146.1209 146.1457 146.5796 146.8295 147.1000 147.2791 147.5356 147.6027 147.8363 147.9167 148.0613 148.6126 148.8529 149.1954 149.3561 149.8107 150.0032 150.1726 150.2119 150.6228 151.1109 151.3233 151.5564 151.8643 152.3067 152.4739 152.6392 152.9928 153.4928 154.2654 154.4143 154.5646 155.1439 155.6295 156.4409 156.6432 156.8472 156.9656 157.1372 157.2670 157.6725 158.3520 159.0130 159.0643 159.3069 159.3983 159.6142 160.0558 160.1922 161.3715 161.4591 161.8094 162.5164 163.9723 164.0661 164.3597 165.1671 166.9092 167.9955 169.4306 170.2276 171.3646 172.0753 172.4665 172.6545 174.1476 175.6732 177.5772 178.3370 179.1786 180.7999 182.2961 184.8885 185.1850 186.3676 187.2099 187.3104 188.3494 188.5408 188.7771 188.8307 188.8667 188.9149 189.0932 189.1637 189.4151 189.6738 192.0382 192.0724 192.3242 192.3656 192.9817 193.5022 194.4259 194.9698 195.4574 196.1333 196.6445 198.5707 201.9721 202.9379 203.0692 203.8225 204.5714 206.4355 206.5195 206.8171 209.2340 209.4534 221.8055 223.2342 223.4440 226.8074 227.7297 228.4509 228.5009 229.1750 232.4632 233.1594 234.9682 238.8116 240.9466 241.5296 244.2170 245.5947 246.8897 247.3589 249.7895 251.2854 294.7937 297.6701 312.3120 615.4542 617.8761 619.8135 625.3536 625.6670 629.1177 631.1447 631.2917 632.6793 633.9166 634.2874 635.0568 636.5759 636.6421 636.9527 637.4092 639.6406 641.6978 642.4024 647.2004 650.1596 657.0657 657.9476 708.8566 876.5977 1200.1229 1212.5952 1214.8012 1557.2565 1558.9882 1560.7659</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">-0.047024 -0.159862 -0.170066 -0.158350 -0.253643 -0.380438 -0.295216 -0.001041 0.063150 0.037293 -0.097870 -0.250996 -0.239925 -0.156305 0.360888 -0.075833 0.306574 0.506605 0.003615 -0.253283 -0.183565 -0.158626 0.197974 -0.109208 -0.149906 0.253465 -0.209706 -0.164282 -0.089723 -0.120559 -0.143935 0.091884 0.084508 0.104877 0.094364 0.084809 0.094794 0.101826 0.074591 0.117329 0.129157 0.134588 0.124100 0.133360 0.138017 0.127369 0.123524 0.127002 0.126688 0.127012</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">17.0470 9.1599 9.1701 9.1584 8.2536 8.3804 8.2952 7.0010 5.9369 5.9627 6.0979 6.2510 6.2399 6.1563 5.6391 6.0758 5.6934 5.4934 5.9964 6.2533 6.1836 6.1586 5.8020 6.1092 6.1499 5.7465 6.2097 6.1643 6.0897 6.1206 6.1439 0.9081 0.9155 0.8951 0.9056 0.9152 0.9052 0.8982 0.9254 0.8827 0.8708 0.8654 0.8759 0.8666 0.8620 0.8726 0.8765 0.8730 0.8733 0.8730</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">-0.0470 -0.1599 -0.1701 -0.1584 -0.2536 -0.3804 -0.2952 -0.0010 0.0631 0.0373 -0.0979 -0.2510 -0.2399 -0.1563 0.3609 -0.0758 0.3066 0.5066 0.0036 -0.2533 -0.1836 -0.1586 0.1980 -0.1092 -0.1499 0.2535 -0.2097 -0.1643 -0.0897 -0.1206 -0.1439 0.0919 0.0845 0.1049 0.0944 0.0848 0.0948 0.1018 0.0746 0.1173 0.1292 0.1346 0.1241 0.1334 0.1380 0.1274 0.1235 0.1270 0.1267 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2885 1.1448 1.1327 1.1493 2.1293 2.1193 2.1099 3.1131 3.7715 3.7986 3.8892 3.9190 3.9088 3.8851 4.2361 4.0660 3.8148 4.4817 3.7287 4.0213 4.0022 4.0339 3.8983 3.9571 3.9601 3.7910 4.0337 3.9279 3.9389 3.9576 3.9637 1.0506 1.0358 1.0197 1.0029 1.0021 1.0039 1.0024 1.0108 1.0277 1.0200 1.0300 1.0183 1.0004 1.0013 1.0137 1.0070 0.9986 1.0000 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2885 1.1448 1.1327 1.1493 2.1293 2.1193 2.1099 3.1131 3.7715 3.7986 3.8892 3.9190 3.9088 3.8851 4.2361 4.0660 3.8148 4.4817 3.7287 4.0213 4.0022 4.0339 3.8983 3.9571 3.9601 3.7910 4.0337 3.9279 3.9389 3.9576 3.9637 1.0506 1.0358 1.0197 1.0029 1.0021 1.0039 1.0024 1.0108 1.0277 1.0200 1.0300 1.0183 1.0004 1.0013 1.0137 1.0070 0.9986 1.0000 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1774 1.1441 1.1182 1.1472 1.1525 0.8494 1.9307 0.9739 0.9600 3.0533 0.8885 0.8714 0.9611 0.9611 0.9238 1.0121 0.9861 1.0450 1.0134 0.9840 0.9889 0.9927 0.9885 0.9929 0.9855 1.8486 0.9417 1.0108 0.9414 0.9109 1.0023 1.3702 1.3987 1.4481 0.9594 1.4634 0.9572 1.3822 1.4288 0.9707 0.9619 1.4139 1.3570 1.4490 0.9706 1.4326 0.9699 1.4232 0.9747 1.4392 0.9717 0.9769</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">-0.024460332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190141702911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.49972 27.75922 0.25950 52.65516 -50.24671 2.40845 0.11673 -0.49649 -0.37976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
