<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.292748"
                        y3="2.341463"
                        z3="2.254638"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.190461"
                        y3="0.720062"
                        z3="1.437473"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.761408"
                        y3="2.594893"
                        z3="0.553913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.589879"
                        y3="0.843306"
                        z3="-0.677457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.913227"
                        y3="-1.832594"
                        z3="0.727589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.279788"
                        y3="3.075412"
                        z3="-0.57121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.216828"
                        y3="-4.714538"
                        z3="-0.420582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.497959"
                        y3="-1.960494"
                        z3="-1.434333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.396148"
                        y3="-2.55685"
                        z3="-0.475631"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.817973"
                        y3="-1.103315"
                        z3="0.211788"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.962533"
                        y3="0.643294"
                        z3="-0.262578"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.920677"
                        y3="0.059004"
                        z3="-0.101633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.472917"
                        y3="0.152359"
                        z3="-0.345519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.584611"
                        y3="-3.211685"
                        z3="0.733557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.368687"
                        y3="2.276653"
                        z3="-0.46728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.690499"
                        y3="0.812676"
                        z3="-0.273921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.303244"
                        y3="0.890454"
                        z3="-0.442722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.594477"
                        y3="2.931659"
                        z3="-0.416911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.338287"
                        y3="-1.337317"
                        z3="-0.427606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.97236"
                        y3="2.597153"
                        z3="-0.342337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.75543"
                        y3="2.197648"
                        z3="-0.321501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.599091"
                        y3="1.820899"
                        z3="0.10149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.308519"
                        y3="-3.602023"
                        z3="2.174746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.391908"
                        y3="2.251026"
                        z3="0.93875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.868266"
                        y3="2.537903"
                        z3="-1.396853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.355409"
                        y3="-3.427858"
                        z3="-0.138993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.702428"
                        y3="1.862369"
                        z3="1.158634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.180497"
                        y3="2.15953"
                        z3="-1.178055"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.039484"
                        y3="1.486514"
                        z3="0.355282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.877371"
                        y3="-5.106799"
                        z3="-1.259098"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.565277"
                        y3="-4.892724"
                        z3="-2.724194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.415045"
                        y3="-3.802855"
                        z3="0.337459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.354794"
                        y3="0.370048"
                        z3="-0.504568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.626166"
                        y3="4.012171"
                        z3="-0.44012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.710463"
                        y3="2.699048"
                        z3="-0.26757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.189578"
                        y3="-3.416357"
                        z3="2.787291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.069916"
                        y3="-4.662138"
                        z3="2.238441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.475763"
                        y3="-3.032731"
                        z3="2.586699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.530746"
                        y3="2.80851"
                        z3="-2.388231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007021"
                        y3="1.601252"
                        z3="2.162438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.866227"
                        y3="2.127496"
                        z3="-2.013109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.78395"
                        y3="-4.573716"
                        z3="-0.968326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.021886"
                        y3="-6.16485"
                        z3="-1.044293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.339593"
                        y3="-5.423917"
                        z3="-3.017603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.4386"
                        y3="-3.837511"
                        z3="-2.959189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.388382"
                        y3="-5.273974"
                        z3="-3.329222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2927,2.3415,2.2546;-5.1905,.7201,1.4375;-5.7614,2.5949,.5539;-5.5899,.8433,-.6775;1.9132,-1.8326,.7276;.2798,3.0754,-.5712;.2168,-4.7145,-.4206;2.498,-1.9605,-1.4343;-.3961,-2.5568,-.4756;4.818,-1.1033,.2118;5.9625,.6433,-.2626;4.9207,.059,-.1016;2.4729,.1524,-.3455;1.5846,-3.2117,.7336;1.3687,2.2767,-.4673;3.6905,.8127,-.2739;1.3032,.8905,-.4427;2.5945,2.9317,-.4169;2.3383,-1.3373,-.4276;-.9724,2.5972,-.3423;3.7554,2.1976,-.3215;-3.5991,1.8209,.1015;1.3085,-3.602,2.1747;-1.3919,2.251,.9387;-1.8683,2.5379,-1.3969;.3554,-3.4279,-.139;-2.7024,1.8624,1.1586;-3.1805,2.1595,-1.1781;-5.0395,1.4865,.3553;-.8774,-5.1068,-1.2591;-.5653,-4.8927,-2.7242;2.415,-3.8029,.3375;.3548,.37,-.5046;2.6262,4.0122,-.4401;4.7105,2.699,-.2676;2.1896,-3.4164,2.7873;1.0699,-4.6621,2.2384;.4758,-3.0327,2.5867;-1.5307,2.8085,-2.3882;-3.007,1.6013,2.1624;-3.8662,2.1275,-2.0131;-1.7839,-4.5737,-.9683;-1.0219,-6.1649,-1.0443;.3396,-5.4239,-3.0176;-.4386,-3.8375,-2.9592;-1.3884,-5.274,-3.3292;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3354.5825909145 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">5.480e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 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="-0.29274843"
                                 y3="2.34146308"
                                 z3="2.25463838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.1904612"
                                 y3="0.72006176"
                                 z3="1.4374733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7614078"
                                 y3="2.59489308"
                                 z3="0.55391346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.58987928"
                                 y3="0.84330579"
                                 z3="-0.67745702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91322713"
                                 y3="-1.83259364"
                                 z3="0.7275893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27978792"
                                 y3="3.07541222"
                                 z3="-0.57121008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.21682773"
                                 y3="-4.71453761"
                                 z3="-0.42058193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.49795906"
                                 y3="-1.96049357"
                                 z3="-1.43433333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.39614809"
                                 y3="-2.5568499"
                                 z3="-0.47563074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.81797333"
                                 y3="-1.10331458"
                                 z3="0.21178802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.96253343"
                                 y3="0.64329351"
                                 z3="-0.26257754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.92067736"
                                 y3="0.05900448"
                                 z3="-0.10163349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47291687"
                                 y3="0.1523592"
                                 z3="-0.34551901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58461077"
                                 y3="-3.21168472"
                                 z3="0.73355747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36868721"
                                 y3="2.27665334"
                                 z3="-0.46728015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69049919"
                                 y3="0.81267619"
                                 z3="-0.27392134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30324358"
                                 y3="0.89045384"
                                 z3="-0.44272214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59447733"
                                 y3="2.93165902"
                                 z3="-0.41691087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33828732"
                                 y3="-1.33731716"
                                 z3="-0.42760618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97236035"
                                 y3="2.59715322"
                                 z3="-0.34233661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.75543013"
                                 y3="2.19764835"
                                 z3="-0.32150117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5990906"
                                 y3="1.8208991"
                                 z3="0.10149011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.30851903"
                                 y3="-3.6020228"
                                 z3="2.17474593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39190803"
                                 y3="2.25102566"
                                 z3="0.93874977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.86826588"
                                 y3="2.53790257"
                                 z3="-1.39685342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.35540917"
                                 y3="-3.42785776"
                                 z3="-0.13899311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70242839"
                                 y3="1.86236932"
                                 z3="1.15863358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.18049703"
                                 y3="2.15953039"
                                 z3="-1.1780552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.0394835"
                                 y3="1.48651407"
                                 z3="0.35528197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.87737063"
                                 y3="-5.10679883"
                                 z3="-1.25909841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.56527712"
                                 y3="-4.89272394"
                                 z3="-2.72419383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41504517"
                                 y3="-3.80285491"
                                 z3="0.33745889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35479424"
                                 y3="0.37004752"
                                 z3="-0.50456814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.62616637"
                                 y3="4.01217058"
                                 z3="-0.44012045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.71046317"
                                 y3="2.6990475"
                                 z3="-0.26757011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18957774"
                                 y3="-3.41635699"
                                 z3="2.78729061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06991631"
                                 y3="-4.6621378"
                                 z3="2.23844135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.47576266"
                                 y3="-3.03273101"
                                 z3="2.58669907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53074576"
                                 y3="2.80851034"
                                 z3="-2.38823094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00702122"
                                 y3="1.6012517"
                                 z3="2.16243841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.86622677"
                                 y3="2.12749588"
                                 z3="-2.01310904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.78394999"
                                 y3="-4.57371614"
                                 z3="-0.96832596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.02188601"
                                 y3="-6.16485028"
                                 z3="-1.04429256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.339593"
                                 y3="-5.42391652"
                                 z3="-3.01760284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.43860046"
                                 y3="-3.83751102"
                                 z3="-2.95918904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38838226"
                                 y3="-5.27397414"
                                 z3="-3.32922173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2927,2.3415,2.2546;-5.1905,.7201,1.4375;-5.7614,2.5949,.5539;-5.5899,.8433,-.6775;1.9132,-1.8326,.7276;.2798,3.0754,-.5712;.2168,-4.7145,-.4206;2.498,-1.9605,-1.4343;-.3961,-2.5568,-.4756;4.818,-1.1033,.2118;5.9625,.6433,-.2626;4.9207,.059,-.1016;2.4729,.1524,-.3455;1.5846,-3.2117,.7336;1.3687,2.2767,-.4673;3.6905,.8127,-.2739;1.3032,.8905,-.4427;2.5945,2.9317,-.4169;2.3383,-1.3373,-.4276;-.9724,2.5972,-.3423;3.7554,2.1976,-.3215;-3.5991,1.8209,.1015;1.3085,-3.602,2.1747;-1.3919,2.251,.9387;-1.8683,2.5379,-1.3969;.3554,-3.4279,-.139;-2.7024,1.8624,1.1586;-3.1805,2.1595,-1.1781;-5.0395,1.4865,.3553;-.8774,-5.1068,-1.2591;-.5653,-4.8927,-2.7242;2.415,-3.8029,.3375;.3548,.37,-.5046;2.6262,4.0122,-.4401;4.7105,2.699,-.2676;2.1896,-3.4164,2.7873;1.0699,-4.6621,2.2384;.4758,-3.0327,2.5867;-1.5307,2.8085,-2.3882;-3.007,1.6013,2.1624;-3.8662,2.1275,-2.0131;-1.7839,-4.5737,-.9683;-1.0219,-6.1649,-1.0443;.3396,-5.4239,-3.0176;-.4386,-3.8375,-2.9592;-1.3884,-5.274,-3.3292;</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="-0.292748"
                        y3="2.341463"
                        z3="2.254638"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.190461"
                        y3="0.720062"
                        z3="1.437473"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.761408"
                        y3="2.594893"
                        z3="0.553913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.589879"
                        y3="0.843306"
                        z3="-0.677457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.913227"
                        y3="-1.832594"
                        z3="0.727589"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.279788"
                        y3="3.075412"
                        z3="-0.57121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.216828"
                        y3="-4.714538"
                        z3="-0.420582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.497959"
                        y3="-1.960494"
                        z3="-1.434333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.396148"
                        y3="-2.55685"
                        z3="-0.475631"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.817973"
                        y3="-1.103315"
                        z3="0.211788"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.962533"
                        y3="0.643294"
                        z3="-0.262578"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.920677"
                        y3="0.059004"
                        z3="-0.101633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.472917"
                        y3="0.152359"
                        z3="-0.345519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.584611"
                        y3="-3.211685"
                        z3="0.733557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.368687"
                        y3="2.276653"
                        z3="-0.46728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.690499"
                        y3="0.812676"
                        z3="-0.273921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.303244"
                        y3="0.890454"
                        z3="-0.442722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.594477"
                        y3="2.931659"
                        z3="-0.416911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.338287"
                        y3="-1.337317"
                        z3="-0.427606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.97236"
                        y3="2.597153"
                        z3="-0.342337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.75543"
                        y3="2.197648"
                        z3="-0.321501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.599091"
                        y3="1.820899"
                        z3="0.10149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.308519"
                        y3="-3.602023"
                        z3="2.174746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.391908"
                        y3="2.251026"
                        z3="0.93875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.868266"
                        y3="2.537903"
                        z3="-1.396853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.355409"
                        y3="-3.427858"
                        z3="-0.138993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.702428"
                        y3="1.862369"
                        z3="1.158634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.180497"
                        y3="2.15953"
                        z3="-1.178055"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.039484"
                        y3="1.486514"
                        z3="0.355282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.877371"
                        y3="-5.106799"
                        z3="-1.259098"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.565277"
                        y3="-4.892724"
                        z3="-2.724194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.415045"
                        y3="-3.802855"
                        z3="0.337459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.354794"
                        y3="0.370048"
                        z3="-0.504568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.626166"
                        y3="4.012171"
                        z3="-0.44012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.710463"
                        y3="2.699048"
                        z3="-0.26757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.189578"
                        y3="-3.416357"
                        z3="2.787291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.069916"
                        y3="-4.662138"
                        z3="2.238441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.475763"
                        y3="-3.032731"
                        z3="2.586699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.530746"
                        y3="2.80851"
                        z3="-2.388231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007021"
                        y3="1.601252"
                        z3="2.162438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.866227"
                        y3="2.127496"
                        z3="-2.013109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.78395"
                        y3="-4.573716"
                        z3="-0.968326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.021886"
                        y3="-6.16485"
                        z3="-1.044293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.339593"
                        y3="-5.423917"
                        z3="-3.017603"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.4386"
                        y3="-3.837511"
                        z3="-2.959189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.388382"
                        y3="-5.273974"
                        z3="-3.329222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2927,2.3415,2.2546;-5.1905,.7201,1.4375;-5.7614,2.5949,.5539;-5.5899,.8433,-.6775;1.9132,-1.8326,.7276;.2798,3.0754,-.5712;.2168,-4.7145,-.4206;2.498,-1.9605,-1.4343;-.3961,-2.5568,-.4756;4.818,-1.1033,.2118;5.9625,.6433,-.2626;4.9207,.059,-.1016;2.4729,.1524,-.3455;1.5846,-3.2117,.7336;1.3687,2.2767,-.4673;3.6905,.8127,-.2739;1.3032,.8905,-.4427;2.5945,2.9317,-.4169;2.3383,-1.3373,-.4276;-.9724,2.5972,-.3423;3.7554,2.1976,-.3215;-3.5991,1.8209,.1015;1.3085,-3.602,2.1747;-1.3919,2.251,.9387;-1.8683,2.5379,-1.3969;.3554,-3.4279,-.139;-2.7024,1.8624,1.1586;-3.1805,2.1595,-1.1781;-5.0395,1.4865,.3553;-.8774,-5.1068,-1.2591;-.5653,-4.8927,-2.7242;2.415,-3.8029,.3375;.3548,.37,-.5046;2.6262,4.0122,-.4401;4.7105,2.699,-.2676;2.1896,-3.4164,2.7873;1.0699,-4.6621,2.2384;.4758,-3.0327,2.5867;-1.5307,2.8085,-2.3882;-3.007,1.6013,2.1624;-3.8662,2.1275,-2.0131;-1.7839,-4.5737,-.9683;-1.0219,-6.1649,-1.0443;.3396,-5.4239,-3.0176;-.4386,-3.8375,-2.9592;-1.3884,-5.274,-3.3292;</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">-2074.24345648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3354.58259091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5428.82604740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9522.52849873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4093.70245133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85563636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61217988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999921421600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999921421600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999842843200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659874209945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6785 74.8968 75.0263 75.1734 75.4429 75.4829 75.8433 76.3894 76.5831 76.6486 76.8777 77.1183 77.2353 77.2751 77.6583 77.7442 77.8785 78.0471 78.2059 78.3297 78.4250 78.5787 78.7847 78.8869 78.9454 79.0382 79.1305 79.3247 79.5858 79.7422 79.8341 79.8877 80.2556 80.4989 80.6172 80.7562 80.8023 80.8098 80.9230 81.0818 81.1937 81.4323 81.5198 81.6994 81.8988 82.0745 82.1270 82.2444 82.3305 82.4703 82.5781 82.8464 82.9162 82.9535 83.0807 83.2139 83.2965 83.5019 83.6291 83.8309 83.9110 84.0914 84.3906 84.5049 84.5452 84.6437 84.7438 84.9012 85.0107 85.1791 85.3825 85.6603 85.7586 85.9407 86.0120 86.1440 86.1857 86.3153 86.4929 86.6567 86.8552 86.9611 87.0729 87.1670 87.2262 87.3735 87.4939 87.5582 87.6934 87.8830 88.1844 88.2469 88.2846 88.4056 88.4158 88.6071 88.7533 88.8482 89.0435 89.0690 89.2612 89.4354 89.5187 89.6707 89.8191 90.0981 90.1816 90.3108 90.3955 90.6068 90.6816 90.7286 91.1519 91.2023 91.3077 91.5574 91.6390 91.6846 91.7464 91.8025 92.0520 92.1388 92.1820 92.2678 92.5078 92.5758 92.8640 93.0706 93.1843 93.4197 93.6317 93.7108 94.0229 94.0642 94.1828 94.3568 94.3986 94.6391 94.8614 94.9146 95.0512 95.0671 95.3176 95.5785 95.7041 95.7471 95.8664 95.9701 96.1984 96.2906 96.3929 96.6931 96.8076 96.9425 97.1062 97.1293 97.3327 97.4330 97.4932 97.7178 98.0381 98.0822 98.2487 98.3055 98.4697 98.6896 98.9301 99.0163 99.1123 99.4137 99.4593 99.7242 99.8907 100.2709 100.3950 100.5338 100.6567 100.8928 101.0723 101.0874 101.1850 101.5532 101.7949 101.9804 102.2344 102.4172 102.6595 102.7754 102.9871 103.1463 103.2179 103.3991 103.9039 104.1513 104.2253 104.2845 104.4365 104.5863 104.6531 104.8084 105.1041 105.2820 105.3467 105.5201 105.7654 106.1933 106.2546 106.4390 106.5164 106.6278 106.8101 106.9012 107.1204 107.2375 107.5401 107.7968 108.0135 108.2751 108.3901 108.5072 108.6035 108.7064 108.7830 109.0460 109.4215 109.6261 109.7081 110.0141 110.0838 110.1703 110.3673 110.4102 110.6019 110.6883 110.7456 111.0712 111.1180 111.2521 111.4070 111.4861 112.0166 112.0604 112.1782 112.1898 112.4719 112.7235 112.8756 112.9238 113.0202 113.3108 113.4834 113.6338 113.7665 113.9466 114.1841 114.2400 114.4765 114.6006 114.8073 114.9142 115.1118 115.2694 115.3135 115.4216 116.0714 116.1916 116.5432 116.6654 116.8673 117.0374 117.1999 117.3757 117.6149 117.8741 117.9556 118.0107 118.2343 118.3330 118.5025 118.6804 118.9238 119.2708 119.3170 119.4687 119.7177 119.9774 120.2092 120.4030 120.4781 120.7580 120.8951 121.1501 121.2146 121.5555 121.8772 122.0031 122.3629 122.7247 122.8756 123.4906 123.7181 124.2807 124.5145 124.7136 125.1263 125.6302 125.9121 126.0007 126.0285 126.1684 126.4027 126.6096 126.6619 127.1705 127.4105 127.4667 127.9755 128.0345 128.2028 128.2312 128.6087 129.3934 129.5712 129.7344 130.1211 130.2634 130.4673 130.6198 131.0553 131.5065 131.6521 131.9059 131.9921 132.1868 132.6037 132.9256 133.1709 133.5151 133.8978 133.9795 134.1503 134.2259 134.8566 134.8927 134.9452 135.1750 135.3004 135.3615 135.6096 135.8884 136.6210 136.9311 137.1351 137.5632 137.6273 137.7235 138.3376 138.9276 139.3250 139.9871 140.0735 140.5180 141.2719 141.3898 141.5318 142.2654 142.4500 142.4885 142.5582 142.6632 143.0550 143.2740 143.4075 143.5908 143.7000 143.9384 144.0544 144.1196 144.4838 144.7987 144.8551 145.8116 145.8847 146.4983 147.0963 147.2995 147.5153 147.6969 147.8839 148.0253 148.0444 148.1278 148.3701 148.4968 148.7142 149.3513 149.4464 149.7389 150.0661 150.1508 150.2278 150.5540 150.7243 151.2902 151.5278 151.6876 151.7413 151.7995 152.4904 152.5686 152.9311 153.1898 153.4289 153.4683 153.5739 153.8943 154.8146 155.0010 155.4557 155.5127 155.9610 156.3369 156.4505 156.5683 156.7543 157.0297 157.1328 157.6089 157.9344 158.2659 158.3204 159.9878 160.7245 161.7929 162.0803 162.7541 163.8350 164.2900 165.3033 165.5580 166.5630 167.4200 168.5923 169.7734 170.0010 171.0418 171.6123 172.0593 172.7026 173.0604 173.5932 173.8740 174.0697 175.1167 175.3083 176.7040 177.4391 177.9219 178.4560 178.6737 179.2811 179.3574 179.8861 180.3574 180.8454 182.2895 182.7603 184.5759 184.9519 185.8022 186.0226 186.6771 187.2269 187.3716 188.4561 188.4973 188.5574 188.6705 188.7318 188.8893 188.9059 188.9637 189.0375 189.3957 189.4254 189.7545 190.2203 190.5476 190.6617 190.9388 192.1864 192.6517 192.6606 192.7992 193.1509 194.1298 194.6416 195.0332 195.1918 195.5601 195.8643 196.6511 197.5528 198.9199 199.5349 200.0022 202.1273 202.8193 203.0889 203.5649 204.7052 205.2316 205.4278 205.9996 206.4603 206.9859 207.0447 207.8053 208.1813 209.6107 209.9323 222.3824 223.6872 224.0334 227.4404 227.7526 228.3957 228.8740 230.0595 232.7822 232.8554 235.4612 238.9056 240.9733 241.1762 243.9882 245.6001 247.0197 247.3427 250.1261 251.3679 295.1312 298.5999 312.7223 613.8364 619.1208 625.7604 626.5376 630.5341 630.7345 631.7750 633.1683 634.4747 634.8920 635.2711 636.6319 636.9882 642.1474 644.0512 646.2578 646.7568 652.7508 655.3484 718.0539 891.3768 1199.2570 1199.7215 1203.2428 1205.6227 1208.6741 1213.8099 1214.8364 1558.9462 1559.0529 1561.2178</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.033658 -0.170806 -0.165403 -0.170711 -0.240458 -0.282222 -0.275240 -0.321025 -0.371131 -0.332251 -0.338743 0.520417 0.034786 0.149469 0.180611 -0.053877 -0.107375 -0.164649 0.364419 0.172313 -0.070514 -0.043623 -0.282702 0.038752 -0.136936 0.354973 -0.129828 -0.126888 0.542182 0.022474 -0.244812 0.104266 0.141946 0.132253 0.149688 0.102282 0.097369 0.100596 0.134868 0.125434 0.134815 0.089007 0.098919 0.087464 0.101987 0.081560</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0337 9.1708 9.1654 9.1707 8.2405 8.2822 8.2752 8.3210 8.3711 8.3323 8.3387 6.4796 5.9652 5.8505 5.8194 6.0539 6.1074 6.1646 5.6356 5.8277 6.0705 6.0436 6.2827 5.9612 6.1369 5.6450 6.1298 6.1269 5.4578 5.9775 6.2448 0.8957 0.8581 0.8677 0.8503 0.8977 0.9026 0.8994 0.8651 0.8746 0.8652 0.9110 0.9011 0.9125 0.8980 0.9184</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0337 -0.1708 -0.1654 -0.1707 -0.2405 -0.2822 -0.2752 -0.3210 -0.3711 -0.3323 -0.3387 0.5204 0.0348 0.1495 0.1806 -0.0539 -0.1074 -0.1646 0.3644 0.1723 -0.0705 -0.0436 -0.2827 0.0388 -0.1369 0.3550 -0.1298 -0.1269 0.5422 0.0225 -0.2448 0.1043 0.1419 0.1323 0.1497 0.1023 0.0974 0.1006 0.1349 0.1254 0.1348 0.0890 0.0989 0.0875 0.1020 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2814 1.1356 1.1294 1.1348 2.1647 2.1433 2.1546 2.1792 2.1129 1.9141 1.9202 4.1399 3.9239 3.8550 3.8527 3.9334 3.8969 4.0495 4.2896 3.8684 4.0649 3.7879 3.9556 4.0148 4.0135 4.1292 4.0784 4.0353 4.4329 3.8840 3.9185 1.0224 1.0191 1.0137 1.0206 1.0071 1.0126 1.0057 1.0096 1.0303 1.0140 1.0106 0.9948 1.0062 1.0133 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2814 1.1356 1.1294 1.1348 2.1647 2.1433 2.1546 2.1792 2.1129 1.9141 1.9202 4.1399 3.9239 3.8550 3.8527 3.9334 3.8969 4.0495 4.2896 3.8684 4.0649 3.7879 3.9556 4.0148 4.0135 4.1292 4.0784 4.0353 4.4329 3.8840 3.9185 1.0224 1.0191 1.0137 1.0206 1.0071 1.0126 1.0057 1.0096 1.0303 1.0140 1.0106 0.9948 1.0062 1.0133 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.0983 1.1331 1.1415 1.1347 0.9175 1.1787 1.0334 0.9464 1.2005 0.8749 2.0398 1.9396 0.2028 1.5517 1.5821 0.9605 1.3826 1.4908 0.8686 0.9352 0.9215 1.0166 1.3268 1.3973 1.4376 0.9328 1.5157 0.9705 1.3332 1.4321 0.9232 1.4173 1.4034 0.9884 0.9935 0.9880 0.9833 1.4332 1.4567 0.9621 0.9383 0.9548 0.9615 0.9940 0.9856 0.9862 0.9869 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023988744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267445228164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.11158 -18.29786 -1.18628 -32.69374 32.74166 0.04792 -10.88628 10.90046 0.01418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
