<?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="-1.075859"
                        y3="2.797963"
                        z3="2.876381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.908037"
                        y3="-0.13735"
                        z3="-0.780837"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.542035"
                        y3="1.092699"
                        z3="0.869039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.48694"
                        y3="1.900453"
                        z3="-1.12724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.363352"
                        y3="-2.112071"
                        z3="0.5688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.448909"
                        y3="2.869624"
                        z3="0.402662"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.0860"
                        y3="-4.686392"
                        z3="-0.259755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.223664"
                        y3="-1.932129"
                        z3="-1.663968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.261542"
                        y3="-2.506773"
                        z3="0.135933"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.977958"
                        y3="-1.251133"
                        z3="-0.694239"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.004088"
                        y3="0.583223"
                        z3="-1.102241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.023726"
                        y3="-0.048423"
                        z3="-0.797367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.605475"
                        y3="0.010726"
                        z3="-0.352584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.923942"
                        y3="-3.458216"
                        z3="0.502206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.520822"
                        y3="2.104756"
                        z3="0.090396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.803937"
                        y3="0.688581"
                        z3="-0.514875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458697"
                        y3="0.723604"
                        z3="-0.038053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726443"
                        y3="2.778687"
                        z3="-0.076528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.418848"
                        y3="-1.457746"
                        z3="-0.584868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.811665"
                        y3="2.390596"
                        z3="0.230793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.867697"
                        y3="2.067965"
                        z3="-0.376147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431464"
                        y3="1.540458"
                        z3="-0.071936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.112108"
                        y3="-4.066288"
                        z3="1.881348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657965"
                        y3="2.336986"
                        z3="1.328963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.277706"
                        y3="2.009974"
                        z3="-1.020665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.456265"
                        y3="-3.466538"
                        z3="0.093835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.972285"
                        y3="1.921618"
                        z3="1.176398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.581168"
                        y3="1.582655"
                        z3="-1.171735"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.849003"
                        y3="1.096404"
                        z3="-0.270535"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.273141"
                        y3="-4.888065"
                        z3="-0.670236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.498169"
                        y3="-4.470027"
                        z3="-2.107181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.506608"
                        y3="-4.016641"
                        z3="-0.235688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.529272"
                        y3="0.185756"
                        z3="0.103393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.760215"
                        y3="3.853554"
                        z3="0.035735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.808693"
                        y3="2.582905"
                        z3="-0.5016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.523772"
                        y3="-3.539335"
                        z3="2.631932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.160976"
                        y3="-4.018359"
                        z3="2.170093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.810981"
                        y3="-5.111979"
                        z3="1.875251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.61565"
                        y3="2.054234"
                        z3="-1.87571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.615697"
                        y3="1.894671"
                        z3="2.043967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.929982"
                        y3="1.289179"
                        z3="-2.152637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.950504"
                        y3="-4.360426"
                        z3="0.00305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.438421"
                        y3="-5.95766"
                        z3="-0.548185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.516499"
                        y3="-4.725239"
                        z3="-2.401825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.815669"
                        y3="-4.986932"
                        z3="-2.781072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371417"
                        y3="-3.397355"
                        z3="-2.239821"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.0759,2.798,2.8764;-4.908,-.1373,-.7808;-5.542,1.0927,.869;-5.4869,1.9005,-1.1272;2.3634,-2.1121,.5688;.4489,2.8696,.4027;.086,-4.6864,-.2598;2.2237,-1.9321,-1.664;-.2615,-2.5068,.1359;4.978,-1.2511,-.6942;6.0041,.5832,-1.1022;5.0237,-.0484,-.7974;2.6055,.0107,-.3526;1.9239,-3.4582,.5022;1.5208,2.1048,.0904;3.8039,.6886,-.5149;1.4587,.7236,-.0381;2.7264,2.7787,-.0765;2.4188,-1.4577,-.5849;-.8117,2.3906,.2308;3.8677,2.068,-.3761;-3.4315,1.5405,-.0719;2.1121,-4.0663,1.8813;-1.658,2.337,1.329;-1.2777,2.01,-1.0207;.4563,-3.4665,.0938;-2.9723,1.9216,1.1764;-2.5812,1.5827,-1.1717;-4.849,1.0964,-.2705;-1.2731,-4.8881,-.6702;-1.4982,-4.47,-2.1072;2.5066,-4.0166,-.2357;.5293,.1858,.1034;2.7602,3.8536,.0357;4.8087,2.5829,-.5016;1.5238,-3.5393,2.6319;3.161,-4.0184,2.1701;1.811,-5.112,1.8753;-.6157,2.0542,-1.8757;-3.6157,1.8947,2.044;-2.93,1.2892,-2.1526;-1.9505,-4.3604,.0031;-1.4384,-5.9577,-.5482;-2.5165,-4.7252,-2.4018;-.8157,-4.9869,-2.7811;-1.3714,-3.3974,-2.2398;</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">3344.4075624663 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">5.412e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.07585944"
                                 y3="2.79796254"
                                 z3="2.87638063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.90803732"
                                 y3="-0.13735001"
                                 z3="-0.78083707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.5420351"
                                 y3="1.09269883"
                                 z3="0.86903902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.48693956"
                                 y3="1.90045332"
                                 z3="-1.12723994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36335237"
                                 y3="-2.11207054"
                                 z3="0.56879995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.448909"
                                 y3="2.86962364"
                                 z3="0.40266228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.08600046"
                                 y3="-4.68639198"
                                 z3="-0.25975464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.22366354"
                                 y3="-1.93212898"
                                 z3="-1.6639681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.26154232"
                                 y3="-2.50677254"
                                 z3="0.13593275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.97795769"
                                 y3="-1.25113257"
                                 z3="-0.69423908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.00408844"
                                 y3="0.58322281"
                                 z3="-1.10224067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.0237257"
                                 y3="-0.0484229"
                                 z3="-0.79736732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60547546"
                                 y3="0.01072594"
                                 z3="-0.3525839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.92394152"
                                 y3="-3.45821624"
                                 z3="0.50220588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52082161"
                                 y3="2.1047564"
                                 z3="0.09039606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.80393667"
                                 y3="0.688581"
                                 z3="-0.5148747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45869714"
                                 y3="0.72360444"
                                 z3="-0.03805259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72644258"
                                 y3="2.77868738"
                                 z3="-0.07652759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41884786"
                                 y3="-1.4577465"
                                 z3="-0.58486832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.81166506"
                                 y3="2.39059628"
                                 z3="0.23079254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86769712"
                                 y3="2.06796497"
                                 z3="-0.37614709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43146439"
                                 y3="1.54045777"
                                 z3="-0.07193633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11210806"
                                 y3="-4.06628823"
                                 z3="1.8813478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65796505"
                                 y3="2.33698579"
                                 z3="1.32896255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.27770632"
                                 y3="2.00997405"
                                 z3="-1.02066453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.45626494"
                                 y3="-3.46653762"
                                 z3="0.09383528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.97228459"
                                 y3="1.92161777"
                                 z3="1.17639788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58116807"
                                 y3="1.58265484"
                                 z3="-1.17173457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.84900349"
                                 y3="1.09640358"
                                 z3="-0.27053485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.27314098"
                                 y3="-4.88806499"
                                 z3="-0.6702361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.49816932"
                                 y3="-4.47002661"
                                 z3="-2.107181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.50660828"
                                 y3="-4.0166415"
                                 z3="-0.23568816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52927163"
                                 y3="0.18575598"
                                 z3="0.10339339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76021519"
                                 y3="3.85355444"
                                 z3="0.03573455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80869264"
                                 y3="2.58290539"
                                 z3="-0.5016004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.52377152"
                                 y3="-3.5393346"
                                 z3="2.63193209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16097595"
                                 y3="-4.01835914"
                                 z3="2.17009325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81098087"
                                 y3="-5.11197912"
                                 z3="1.87525142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61565017"
                                 y3="2.05423447"
                                 z3="-1.87570986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61569706"
                                 y3="1.89467062"
                                 z3="2.04396676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.9299818"
                                 y3="1.28917855"
                                 z3="-2.15263735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95050382"
                                 y3="-4.36042615"
                                 z3="0.00304965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43842107"
                                 y3="-5.95765961"
                                 z3="-0.54818531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.51649893"
                                 y3="-4.72523867"
                                 z3="-2.40182545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.81566871"
                                 y3="-4.98693235"
                                 z3="-2.78107233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37141678"
                                 y3="-3.3973545"
                                 z3="-2.23982127">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" 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:-1.0759,2.798,2.8764;-4.908,-.1374,-.7808;-5.542,1.0927,.869;-5.4869,1.9005,-1.1272;2.3634,-2.1121,.5688;.4489,2.8696,.4027;.086,-4.6864,-.2598;2.2237,-1.9321,-1.664;-.2615,-2.5068,.1359;4.978,-1.2511,-.6942;6.0041,.5832,-1.1022;5.0237,-.0484,-.7974;2.6055,.0107,-.3526;1.9239,-3.4582,.5022;1.5208,2.1048,.0904;3.8039,.6886,-.5149;1.4587,.7236,-.0381;2.7264,2.7787,-.0765;2.4188,-1.4577,-.5849;-.8117,2.3906,.2308;3.8677,2.068,-.3761;-3.4315,1.5405,-.0719;2.1121,-4.0663,1.8813;-1.658,2.337,1.329;-1.2777,2.01,-1.0207;.4563,-3.4665,.0938;-2.9723,1.9216,1.1764;-2.5812,1.5827,-1.1717;-4.849,1.0964,-.2705;-1.2731,-4.8881,-.6702;-1.4982,-4.47,-2.1072;2.5066,-4.0166,-.2357;.5293,.1858,.1034;2.7602,3.8536,.0357;4.8087,2.5829,-.5016;1.5238,-3.5393,2.6319;3.161,-4.0184,2.1701;1.811,-5.112,1.8753;-.6157,2.0542,-1.8757;-3.6157,1.8947,2.044;-2.93,1.2892,-2.1526;-1.9505,-4.3604,.003;-1.4384,-5.9577,-.5482;-2.5165,-4.7252,-2.4018;-.8157,-4.9869,-2.7811;-1.3714,-3.3974,-2.2398;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.075859"
                        y3="2.797963"
                        z3="2.876381"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.908037"
                        y3="-0.13735"
                        z3="-0.780837"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.542035"
                        y3="1.092699"
                        z3="0.869039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.48694"
                        y3="1.900453"
                        z3="-1.12724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.363352"
                        y3="-2.112071"
                        z3="0.5688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.448909"
                        y3="2.869624"
                        z3="0.402662"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.0860"
                        y3="-4.686392"
                        z3="-0.259755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.223664"
                        y3="-1.932129"
                        z3="-1.663968"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.261542"
                        y3="-2.506773"
                        z3="0.135933"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.977958"
                        y3="-1.251133"
                        z3="-0.694239"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.004088"
                        y3="0.583223"
                        z3="-1.102241"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.023726"
                        y3="-0.048423"
                        z3="-0.797367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.605475"
                        y3="0.010726"
                        z3="-0.352584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.923942"
                        y3="-3.458216"
                        z3="0.502206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.520822"
                        y3="2.104756"
                        z3="0.090396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.803937"
                        y3="0.688581"
                        z3="-0.514875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.458697"
                        y3="0.723604"
                        z3="-0.038053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726443"
                        y3="2.778687"
                        z3="-0.076528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.418848"
                        y3="-1.457746"
                        z3="-0.584868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.811665"
                        y3="2.390596"
                        z3="0.230793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.867697"
                        y3="2.067965"
                        z3="-0.376147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431464"
                        y3="1.540458"
                        z3="-0.071936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.112108"
                        y3="-4.066288"
                        z3="1.881348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.657965"
                        y3="2.336986"
                        z3="1.328963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.277706"
                        y3="2.009974"
                        z3="-1.020665"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.456265"
                        y3="-3.466538"
                        z3="0.093835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.972285"
                        y3="1.921618"
                        z3="1.176398"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.581168"
                        y3="1.582655"
                        z3="-1.171735"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.849003"
                        y3="1.096404"
                        z3="-0.270535"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.273141"
                        y3="-4.888065"
                        z3="-0.670236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.498169"
                        y3="-4.470027"
                        z3="-2.107181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.506608"
                        y3="-4.016641"
                        z3="-0.235688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.529272"
                        y3="0.185756"
                        z3="0.103393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.760215"
                        y3="3.853554"
                        z3="0.035735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.808693"
                        y3="2.582905"
                        z3="-0.5016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.523772"
                        y3="-3.539335"
                        z3="2.631932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.160976"
                        y3="-4.018359"
                        z3="2.170093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.810981"
                        y3="-5.111979"
                        z3="1.875251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.61565"
                        y3="2.054234"
                        z3="-1.87571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.615697"
                        y3="1.894671"
                        z3="2.043967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.929982"
                        y3="1.289179"
                        z3="-2.152637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.950504"
                        y3="-4.360426"
                        z3="0.00305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.438421"
                        y3="-5.95766"
                        z3="-0.548185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.516499"
                        y3="-4.725239"
                        z3="-2.401825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.815669"
                        y3="-4.986932"
                        z3="-2.781072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371417"
                        y3="-3.397355"
                        z3="-2.239821"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.0759,2.798,2.8764;-4.908,-.1373,-.7808;-5.542,1.0927,.869;-5.4869,1.9005,-1.1272;2.3634,-2.1121,.5688;.4489,2.8696,.4027;.086,-4.6864,-.2598;2.2237,-1.9321,-1.664;-.2615,-2.5068,.1359;4.978,-1.2511,-.6942;6.0041,.5832,-1.1022;5.0237,-.0484,-.7974;2.6055,.0107,-.3526;1.9239,-3.4582,.5022;1.5208,2.1048,.0904;3.8039,.6886,-.5149;1.4587,.7236,-.0381;2.7264,2.7787,-.0765;2.4188,-1.4577,-.5849;-.8117,2.3906,.2308;3.8677,2.068,-.3761;-3.4315,1.5405,-.0719;2.1121,-4.0663,1.8813;-1.658,2.337,1.329;-1.2777,2.01,-1.0207;.4563,-3.4665,.0938;-2.9723,1.9216,1.1764;-2.5812,1.5827,-1.1717;-4.849,1.0964,-.2705;-1.2731,-4.8881,-.6702;-1.4982,-4.47,-2.1072;2.5066,-4.0166,-.2357;.5293,.1858,.1034;2.7602,3.8536,.0357;4.8087,2.5829,-.5016;1.5238,-3.5393,2.6319;3.161,-4.0184,2.1701;1.811,-5.112,1.8753;-.6157,2.0542,-1.8757;-3.6157,1.8947,2.044;-2.93,1.2892,-2.1526;-1.9505,-4.3604,.0031;-1.4384,-5.9577,-.5482;-2.5165,-4.7252,-2.4018;-.8157,-4.9869,-2.7811;-1.3714,-3.3974,-2.2398;</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">-2074.24345067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3344.40756247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5418.65101313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9502.08577671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4083.43476358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86535398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62190332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000031232265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000031232265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000062464530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.661959100432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6051 74.7236 74.9212 75.1408 75.3229 75.6702 76.1038 76.4655 76.4871 76.5906 76.6621 77.0207 77.1839 77.3210 77.4238 77.6419 77.9470 78.0574 78.1950 78.3303 78.4733 78.7402 78.8331 78.8934 79.0111 79.2535 79.3722 79.5252 79.6735 79.7422 80.0102 80.0194 80.2565 80.3733 80.7165 80.7362 80.8515 81.0057 81.0803 81.1118 81.3179 81.4484 81.6907 81.7794 81.9624 82.0269 82.1705 82.2166 82.3719 82.4051 82.4905 82.7291 82.8166 82.8981 83.0027 83.1364 83.3829 83.4113 83.7278 83.8448 83.9329 84.3205 84.4027 84.5785 84.7273 84.7681 84.8766 84.9426 85.1011 85.2009 85.3701 85.4173 85.7810 85.8189 85.9119 86.2092 86.2428 86.2604 86.5821 86.7191 86.8387 86.8788 87.0755 87.1713 87.4011 87.4211 87.5992 87.6098 87.7158 87.7908 88.0150 88.1901 88.2128 88.3707 88.4488 88.5174 88.7999 88.8782 89.0488 89.1362 89.1807 89.3282 89.5132 89.6798 89.7768 90.0895 90.1994 90.3860 90.4579 90.5237 90.6818 90.8681 90.9214 91.1215 91.2919 91.3848 91.4322 91.6033 91.6335 91.7414 91.9636 92.0012 92.1985 92.3942 92.4755 92.8265 92.9596 93.0638 93.2452 93.4665 93.6367 93.7328 93.8274 94.0212 94.2468 94.2849 94.4030 94.5843 94.6979 94.9529 95.2013 95.2369 95.3347 95.5758 95.7854 95.8356 95.9365 96.0602 96.1430 96.3231 96.3888 96.4949 96.8305 96.9075 97.0331 97.0466 97.2243 97.3913 97.4853 97.7361 98.0429 98.0639 98.2324 98.4102 98.5706 98.6899 98.8450 98.8800 99.0234 99.3022 99.3413 99.7219 99.7428 100.2768 100.3357 100.5265 100.7506 100.8849 101.0082 101.3691 101.6776 101.8578 101.8939 102.0012 102.2347 102.3418 102.6453 102.7226 102.8725 103.0012 103.1304 103.5631 103.9014 103.9598 104.2189 104.3063 104.6240 104.6578 104.7409 104.7673 105.1914 105.2866 105.3979 105.4826 105.8935 106.0362 106.1909 106.4956 106.6032 106.6910 106.9035 107.0613 107.3650 107.3975 107.4585 107.5927 107.8111 107.9165 108.2915 108.4079 108.4909 108.6898 108.9984 109.1506 109.3418 109.4341 109.6089 109.7851 109.9314 110.1143 110.3969 110.5018 110.6012 110.7176 110.9035 111.0559 111.1744 111.2410 111.4196 111.5206 111.7960 112.0406 112.1344 112.2815 112.5460 112.8129 112.8936 113.0347 113.2547 113.3253 113.3747 113.7414 113.8017 113.9294 114.1956 114.3591 114.5506 114.8859 115.0253 115.0652 115.1860 115.3621 115.7413 115.8095 116.1510 116.2962 116.5229 116.7872 116.8893 117.0643 117.3542 117.4354 117.7066 117.9176 118.0458 118.2344 118.2748 118.3457 118.5710 118.9286 119.0088 119.1998 119.2812 119.5025 119.6068 120.1568 120.2100 120.4504 120.5165 120.8203 120.8816 121.0966 121.1675 121.6186 121.9836 122.1355 122.6169 122.7946 122.8844 123.2917 123.6489 124.5228 124.8488 124.9962 125.1383 125.7223 125.8648 125.9860 126.0116 126.2145 126.4378 126.6342 126.7574 127.0193 127.3705 127.4637 127.8400 128.1272 128.1634 128.4225 128.6594 129.3152 129.6859 130.0730 130.1841 130.3430 130.5541 130.7705 131.1420 131.5524 131.8686 131.9655 132.2595 132.3316 132.6223 132.8654 133.2839 133.4797 133.5586 133.8956 134.0993 134.5176 134.8039 134.8654 135.0251 135.1784 135.4279 135.7144 135.7522 135.8929 136.5829 136.9393 137.1256 137.4314 137.6423 137.7339 138.3425 138.7862 139.2357 139.9229 140.1054 140.5926 141.0699 141.4586 141.8428 142.1600 142.3862 142.4269 142.5344 142.6037 143.1473 143.2274 143.4472 143.5610 143.6275 143.9646 144.0837 144.3574 144.4132 144.7621 144.8725 145.7888 146.1840 146.7037 147.2351 147.4086 147.4624 147.5692 147.7176 147.8476 147.9886 148.0818 148.1438 148.4181 148.4704 148.9630 149.2043 149.3910 149.9783 150.1115 150.2743 150.4928 150.7837 151.1398 151.2289 151.5680 151.7225 152.1317 152.4906 152.6121 153.0667 153.2015 153.3563 153.6452 153.9181 154.3011 154.7352 155.0943 155.5115 155.7030 156.1239 156.3167 156.3815 156.5364 156.6721 156.9757 157.0947 157.6561 157.7924 158.2164 158.4793 159.8738 160.5622 161.5851 161.9495 162.7022 163.4987 164.2173 165.2767 165.5561 167.2250 168.2454 168.9186 169.4129 169.7022 170.0031 171.5140 171.9337 172.7124 172.9955 173.4918 173.8970 174.2746 174.9532 175.1605 176.5255 177.4485 177.8941 178.4239 179.0480 179.2904 179.7568 179.9039 180.3552 180.7019 181.2329 182.3694 184.8498 185.2893 185.7969 185.9358 186.6677 187.1891 187.3016 188.3777 188.3909 188.5081 188.7363 188.7511 188.8733 188.8948 189.0430 189.1434 189.4768 189.5586 189.6320 190.2101 190.3970 190.5574 190.9012 192.2410 192.3319 192.6352 193.0905 193.1701 193.9680 194.4216 194.8572 195.3768 195.3975 195.8813 196.7180 197.6194 198.7964 199.7996 200.5120 202.1051 202.8887 203.0966 203.5157 204.9944 205.3310 205.4006 206.0328 206.5229 206.6351 206.9097 208.0292 208.3983 209.1737 210.1597 221.6277 223.0557 223.6070 227.4312 227.5985 228.4458 228.8645 229.7846 232.5326 233.1990 235.6020 238.7100 240.8673 241.6488 244.4714 246.0016 246.9571 247.3992 249.8371 251.6628 294.8219 297.7515 312.7871 613.6450 619.2942 626.0069 627.0151 630.5713 630.6974 632.0703 633.0331 634.5506 634.7443 635.8037 636.6482 636.9285 642.1868 643.8605 646.2439 646.7222 652.9169 655.2833 716.3480 891.3428 1199.2135 1199.7217 1203.5251 1206.0563 1208.5658 1214.0619 1214.6093 1556.4334 1559.6901 1563.1406</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">-0.036202 -0.169257 -0.171441 -0.168993 -0.241295 -0.281978 -0.275141 -0.320602 -0.377242 -0.332228 -0.338923 0.522443 0.037782 0.149583 0.220047 -0.066136 -0.145009 -0.183052 0.368581 0.186190 -0.060797 -0.063047 -0.282477 0.013083 -0.138114 0.362889 -0.117491 -0.127999 0.550144 0.023782 -0.245942 0.103330 0.156186 0.135722 0.151326 0.100938 0.102815 0.097924 0.143132 0.129382 0.127896 0.089938 0.099318 0.083008 0.087797 0.100127</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">17.0362 9.1693 9.1714 9.1690 8.2413 8.2820 8.2751 8.3206 8.3772 8.3322 8.3389 6.4776 5.9622 5.8504 5.7800 6.0661 6.1450 6.1831 5.6314 5.8138 6.0608 6.0630 6.2825 5.9869 6.1381 5.6371 6.1175 6.1280 5.4499 5.9762 6.2459 0.8967 0.8438 0.8643 0.8487 0.8991 0.8972 0.9021 0.8569 0.8706 0.8721 0.9101 0.9007 0.9170 0.9122 0.8999</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">-0.0362 -0.1693 -0.1714 -0.1690 -0.2413 -0.2820 -0.2751 -0.3206 -0.3772 -0.3322 -0.3389 0.5224 0.0378 0.1496 0.2200 -0.0661 -0.1450 -0.1831 0.3686 0.1862 -0.0608 -0.0630 -0.2825 0.0131 -0.1381 0.3629 -0.1175 -0.1280 0.5501 0.0238 -0.2459 0.1033 0.1562 0.1357 0.1513 0.1009 0.1028 0.0979 0.1431 0.1294 0.1279 0.0899 0.0993 0.0830 0.0878 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2802 1.1334 1.1363 1.1319 2.1600 2.1478 2.1574 2.1806 2.1032 1.9151 1.9214 4.1434 3.9073 3.8539 3.8692 3.9515 3.9416 4.0458 4.2996 3.8763 4.0490 3.7988 3.9563 4.0210 3.9803 4.1145 4.0081 4.0728 4.4327 3.8833 3.9176 1.0228 1.0101 1.0123 1.0208 1.0054 1.0070 1.0127 0.9993 1.0298 1.0157 1.0098 0.9949 1.0086 1.0060 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2802 1.1334 1.1363 1.1319 2.1600 2.1478 2.1574 2.1806 2.1032 1.9151 1.9214 4.1434 3.9073 3.8539 3.8692 3.9515 3.9416 4.0458 4.2996 3.8763 4.0490 3.7988 3.9563 4.0210 3.9803 4.1145 4.0081 4.0728 4.4327 3.8833 3.9176 1.0228 1.0101 1.0123 1.0208 1.0054 1.0070 1.0127 0.9993 1.0298 1.0157 1.0098 0.9949 1.0086 1.0060 1.0139</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">1.1315 1.1408 1.1346 1.1389 0.9166 1.1739 1.0287 0.9800 1.2039 0.8740 2.0457 1.9221 0.2024 1.5521 1.5841 0.9643 1.3821 1.4859 0.8724 0.9362 0.9224 1.0170 1.3617 1.4002 1.4423 0.9240 1.5094 0.9689 1.3637 1.3881 0.9202 1.4058 1.4139 0.9883 0.9825 0.9934 0.9886 1.4030 1.4801 0.9570 0.9401 0.9589 0.9612 0.9935 0.9859 0.9841 0.9863 0.9871</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">-0.023754909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267205574222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.87124 -18.78514 -0.91391 -32.45575 32.27330 -0.18244 -6.61660 7.04988 0.43329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
