<?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="-0.526835"
                        y3="3.07273"
                        z3="-1.68056"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.887385"
                        y3="-0.511879"
                        z3="-0.447218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.753151"
                        y3="0.913893"
                        z3="0.909425"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.465431"
                        y3="1.432333"
                        z3="-1.161342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.647271"
                        y3="-2.322344"
                        z3="0.117834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.251175"
                        y3="2.614595"
                        z3="1.126733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.204566"
                        y3="-3.215248"
                        z3="0.14109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.779571"
                        y3="-1.57977"
                        z3="-1.814152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.711202"
                        y3="-5.131836"
                        z3="-0.900071"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.835621"
                        y3="-0.99477"
                        z3="-1.045068"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.936513"
                        y3="0.343023"
                        z3="0.212948"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.911963"
                        y3="-0.077564"
                        z3="-0.263105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.450152"
                        y3="-0.023446"
                        z3="-0.147615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.495816"
                        y3="-3.673458"
                        z3="-0.298279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346734"
                        y3="1.905758"
                        z3="0.762628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671961"
                        y3="0.578498"
                        z3="0.117036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.283043"
                        y3="0.649131"
                        z3="0.177007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575086"
                        y3="2.500853"
                        z3="1.027801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.280645"
                        y3="-1.386248"
                        z3="-0.74697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.988295"
                        y3="2.15445"
                        z3="0.805215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736148"
                        y3="1.83384"
                        z3="0.705137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.551596"
                        y3="1.297727"
                        z3="0.201893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.220402"
                        y3="-4.541234"
                        z3="0.714454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.49426"
                        y3="2.322329"
                        z3="-0.479597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.765077"
                        y3="1.554762"
                        z3="1.78194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.035651"
                        y3="-4.089663"
                        z3="-0.405193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.775869"
                        y3="1.892535"
                        z3="-0.781923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.047503"
                        y3="1.130949"
                        z3="1.485085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.922759"
                        y3="0.787629"
                        z3="-0.127771"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.196029"
                        y3="-3.498658"
                        z3="0.054446"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.941086"
                        y3="-2.298249"
                        z3="0.586357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.939799"
                        y3="-3.814156"
                        z3="-1.287911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.332747"
                        y3="0.171732"
                        z3="-0.022589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610493"
                        y3="3.48314"
                        z3="1.478182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694448"
                        y3="2.292549"
                        z3="0.899393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.275413"
                        y3="-4.273904"
                        z3="0.750331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.143207"
                        y3="-5.58694"
                        z3="0.42426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.800081"
                        y3="-4.427064"
                        z3="1.713492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36086"
                        y3="1.434405"
                        z3="2.778033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.153067"
                        y3="2.034731"
                        z3="-1.78499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.644649"
                        y3="0.671699"
                        z3="2.260354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.424501"
                        y3="-4.39529"
                        z3="0.635147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.46851"
                        y3="-3.701957"
                        z3="-0.98285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.013443"
                        y3="-2.485201"
                        z3="0.547602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.742833"
                        y3="-1.408409"
                        z3="-0.011611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.674122"
                        y3="-2.086046"
                        z3="1.621609"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-.5268,3.0727,-1.6806;-4.8874,-.5119,-.4472;-5.7532,.9139,.9094;-5.4654,1.4323,-1.1613;2.6473,-2.3223,.1178;.2512,2.6146,1.1267;.2046,-3.2152,.1411;1.7796,-1.5798,-1.8142;.7112,-5.1318,-.9001;4.8356,-.9948,-1.0451;5.9365,.343,.2129;4.912,-.0776,-.2631;2.4502,-.0234,-.1476;2.4958,-3.6735,-.2983;1.3467,1.9058,.7626;3.672,.5785,.117;1.283,.6491,.177;2.5751,2.5009,1.0278;2.2806,-1.3862,-.747;-.9883,2.1545,.8052;3.7361,1.8338,.7051;-3.5516,1.2977,.2019;3.2204,-4.5412,.7145;-1.4943,2.3223,-.4796;-1.7651,1.5548,1.7819;1.0357,-4.0897,-.4052;-2.7759,1.8925,-.7819;-3.0475,1.1309,1.4851;-4.9228,.7876,-.1278;-1.196,-3.4987,.0544;-1.9411,-2.2982,.5864;2.9398,-3.8142,-1.2879;.3327,.1717,-.0226;2.6105,3.4831,1.4782;4.6944,2.2925,.8994;4.2754,-4.2739,.7503;3.1432,-5.5869,.4243;2.8001,-4.4271,1.7135;-1.3609,1.4344,2.778;-3.1531,2.0347,-1.785;-3.6446,.6717,2.2604;-1.4245,-4.3953,.6351;-1.4685,-3.702,-.9829;-3.0134,-2.4852,.5476;-1.7428,-1.4084,-.0116;-1.6741,-2.086,1.6216;</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">3416.9774113332 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">4.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="-0.52683543"
                                 y3="3.07273029"
                                 z3="-1.68056011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.88738536"
                                 y3="-0.51187942"
                                 z3="-0.4472179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.75315143"
                                 y3="0.91389262"
                                 z3="0.90942546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.46543067"
                                 y3="1.43233274"
                                 z3="-1.16134234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.64727125"
                                 y3="-2.32234444"
                                 z3="0.11783388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.25117545"
                                 y3="2.61459517"
                                 z3="1.12673316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.20456607"
                                 y3="-3.21524818"
                                 z3="0.14109001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.77957078"
                                 y3="-1.57977025"
                                 z3="-1.814152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.7112016"
                                 y3="-5.1318363"
                                 z3="-0.90007068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.83562088"
                                 y3="-0.99476989"
                                 z3="-1.04506817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.93651267"
                                 y3="0.34302342"
                                 z3="0.21294786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.91196252"
                                 y3="-0.07756389"
                                 z3="-0.26310543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.45015246"
                                 y3="-0.0234457"
                                 z3="-0.14761476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.49581564"
                                 y3="-3.67345791"
                                 z3="-0.29827898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34673366"
                                 y3="1.90575841"
                                 z3="0.76262802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67196141"
                                 y3="0.57849815"
                                 z3="0.11703645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28304339"
                                 y3="0.64913058"
                                 z3="0.17700673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57508566"
                                 y3="2.50085253"
                                 z3="1.02780102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28064519"
                                 y3="-1.38624817"
                                 z3="-0.74697013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98829544"
                                 y3="2.15445006"
                                 z3="0.8052146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73614773"
                                 y3="1.83384025"
                                 z3="0.70513669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55159639"
                                 y3="1.29772706"
                                 z3="0.20189297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22040225"
                                 y3="-4.54123416"
                                 z3="0.7144539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49425992"
                                 y3="2.32232898"
                                 z3="-0.47959656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.76507666"
                                 y3="1.55476164"
                                 z3="1.78194021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.03565105"
                                 y3="-4.08966281"
                                 z3="-0.40519292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.77586886"
                                 y3="1.89253526"
                                 z3="-0.78192294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04750279"
                                 y3="1.13094934"
                                 z3="1.48508536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.92275944"
                                 y3="0.78762883"
                                 z3="-0.12777117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.1960289"
                                 y3="-3.49865807"
                                 z3="0.05444644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.9410863"
                                 y3="-2.29824865"
                                 z3="0.58635671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93979856"
                                 y3="-3.81415628"
                                 z3="-1.2879113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.33274672"
                                 y3="0.1717316"
                                 z3="-0.022589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61049306"
                                 y3="3.48314042"
                                 z3="1.47818162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69444823"
                                 y3="2.29254853"
                                 z3="0.89939261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2754127"
                                 y3="-4.27390391"
                                 z3="0.75033082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14320694"
                                 y3="-5.58694046"
                                 z3="0.42426013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80008087"
                                 y3="-4.42706411"
                                 z3="1.71349214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36086026"
                                 y3="1.4344053"
                                 z3="2.77803323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15306743"
                                 y3="2.03473057"
                                 z3="-1.78498983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.64464881"
                                 y3="0.67169879"
                                 z3="2.2603536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4245005"
                                 y3="-4.39529046"
                                 z3="0.63514681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.46851037"
                                 y3="-3.70195733"
                                 z3="-0.98285037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01344275"
                                 y3="-2.48520143"
                                 z3="0.54760232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74283318"
                                 y3="-1.40840949"
                                 z3="-0.01161073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.67412195"
                                 y3="-2.08604643"
                                 z3="1.6216087">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-.5268,3.0727,-1.6806;-4.8874,-.5119,-.4472;-5.7532,.9139,.9094;-5.4654,1.4323,-1.1613;2.6473,-2.3223,.1178;.2512,2.6146,1.1267;.2046,-3.2152,.1411;1.7796,-1.5798,-1.8142;.7112,-5.1318,-.9001;4.8356,-.9948,-1.0451;5.9365,.343,.2129;4.912,-.0776,-.2631;2.4502,-.0234,-.1476;2.4958,-3.6735,-.2983;1.3467,1.9058,.7626;3.672,.5785,.117;1.283,.6491,.177;2.5751,2.5009,1.0278;2.2806,-1.3862,-.747;-.9883,2.1545,.8052;3.7361,1.8338,.7051;-3.5516,1.2977,.2019;3.2204,-4.5412,.7145;-1.4943,2.3223,-.4796;-1.7651,1.5548,1.7819;1.0357,-4.0897,-.4052;-2.7759,1.8925,-.7819;-3.0475,1.1309,1.4851;-4.9228,.7876,-.1278;-1.196,-3.4987,.0544;-1.9411,-2.2982,.5864;2.9398,-3.8142,-1.2879;.3327,.1717,-.0226;2.6105,3.4831,1.4782;4.6944,2.2925,.8994;4.2754,-4.2739,.7503;3.1432,-5.5869,.4243;2.8001,-4.4271,1.7135;-1.3609,1.4344,2.778;-3.1531,2.0347,-1.785;-3.6446,.6717,2.2604;-1.4245,-4.3953,.6351;-1.4685,-3.702,-.9829;-3.0134,-2.4852,.5476;-1.7428,-1.4084,-.0116;-1.6741,-2.086,1.6216;</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="-0.526835"
                        y3="3.07273"
                        z3="-1.68056"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.887385"
                        y3="-0.511879"
                        z3="-0.447218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.753151"
                        y3="0.913893"
                        z3="0.909425"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.465431"
                        y3="1.432333"
                        z3="-1.161342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.647271"
                        y3="-2.322344"
                        z3="0.117834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.251175"
                        y3="2.614595"
                        z3="1.126733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.204566"
                        y3="-3.215248"
                        z3="0.14109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.779571"
                        y3="-1.57977"
                        z3="-1.814152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.711202"
                        y3="-5.131836"
                        z3="-0.900071"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.835621"
                        y3="-0.99477"
                        z3="-1.045068"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.936513"
                        y3="0.343023"
                        z3="0.212948"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.911963"
                        y3="-0.077564"
                        z3="-0.263105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.450152"
                        y3="-0.023446"
                        z3="-0.147615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.495816"
                        y3="-3.673458"
                        z3="-0.298279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346734"
                        y3="1.905758"
                        z3="0.762628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.671961"
                        y3="0.578498"
                        z3="0.117036"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.283043"
                        y3="0.649131"
                        z3="0.177007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575086"
                        y3="2.500853"
                        z3="1.027801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.280645"
                        y3="-1.386248"
                        z3="-0.74697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.988295"
                        y3="2.15445"
                        z3="0.805215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.736148"
                        y3="1.83384"
                        z3="0.705137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.551596"
                        y3="1.297727"
                        z3="0.201893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.220402"
                        y3="-4.541234"
                        z3="0.714454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.49426"
                        y3="2.322329"
                        z3="-0.479597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.765077"
                        y3="1.554762"
                        z3="1.78194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.035651"
                        y3="-4.089663"
                        z3="-0.405193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.775869"
                        y3="1.892535"
                        z3="-0.781923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.047503"
                        y3="1.130949"
                        z3="1.485085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.922759"
                        y3="0.787629"
                        z3="-0.127771"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.196029"
                        y3="-3.498658"
                        z3="0.054446"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.941086"
                        y3="-2.298249"
                        z3="0.586357"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.939799"
                        y3="-3.814156"
                        z3="-1.287911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.332747"
                        y3="0.171732"
                        z3="-0.022589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610493"
                        y3="3.48314"
                        z3="1.478182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694448"
                        y3="2.292549"
                        z3="0.899393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.275413"
                        y3="-4.273904"
                        z3="0.750331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.143207"
                        y3="-5.58694"
                        z3="0.42426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.800081"
                        y3="-4.427064"
                        z3="1.713492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36086"
                        y3="1.434405"
                        z3="2.778033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.153067"
                        y3="2.034731"
                        z3="-1.78499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.644649"
                        y3="0.671699"
                        z3="2.260354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.424501"
                        y3="-4.39529"
                        z3="0.635147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.46851"
                        y3="-3.701957"
                        z3="-0.98285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.013443"
                        y3="-2.485201"
                        z3="0.547602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.742833"
                        y3="-1.408409"
                        z3="-0.011611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.674122"
                        y3="-2.086046"
                        z3="1.621609"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-.5268,3.0727,-1.6806;-4.8874,-.5119,-.4472;-5.7532,.9139,.9094;-5.4654,1.4323,-1.1613;2.6473,-2.3223,.1178;.2512,2.6146,1.1267;.2046,-3.2152,.1411;1.7796,-1.5798,-1.8142;.7112,-5.1318,-.9001;4.8356,-.9948,-1.0451;5.9365,.343,.2129;4.912,-.0776,-.2631;2.4502,-.0234,-.1476;2.4958,-3.6735,-.2983;1.3467,1.9058,.7626;3.672,.5785,.117;1.283,.6491,.177;2.5751,2.5009,1.0278;2.2806,-1.3862,-.747;-.9883,2.1545,.8052;3.7361,1.8338,.7051;-3.5516,1.2977,.2019;3.2204,-4.5412,.7145;-1.4943,2.3223,-.4796;-1.7651,1.5548,1.7819;1.0357,-4.0897,-.4052;-2.7759,1.8925,-.7819;-3.0475,1.1309,1.4851;-4.9228,.7876,-.1278;-1.196,-3.4987,.0544;-1.9411,-2.2982,.5864;2.9398,-3.8142,-1.2879;.3327,.1717,-.0226;2.6105,3.4831,1.4782;4.6944,2.2925,.8994;4.2754,-4.2739,.7503;3.1432,-5.5869,.4243;2.8001,-4.4271,1.7135;-1.3609,1.4344,2.778;-3.1531,2.0347,-1.785;-3.6446,.6717,2.2604;-1.4245,-4.3953,.6351;-1.4685,-3.702,-.9829;-3.0134,-2.4852,.5476;-1.7428,-1.4084,-.0116;-1.6741,-2.086,1.6216;</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">-2074.24164971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3416.97741133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5491.21906104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9646.21197577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4154.99291473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86730146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62565175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000135017681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000135017681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000270035363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.661078559034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.7871 74.9571 75.2766 75.3830 75.6025 75.8916 76.1752 76.3359 76.3899 76.6674 76.7799 76.9483 77.2653 77.3356 77.5069 77.7735 77.7917 77.8872 78.1491 78.4460 78.5938 78.6923 78.7455 78.8167 78.9236 79.2202 79.2890 79.6002 79.7886 79.9142 79.9614 80.0799 80.1719 80.3043 80.4811 80.5988 80.7862 81.0217 81.1078 81.2416 81.4597 81.6361 81.8344 81.8850 81.9374 82.1585 82.1701 82.3429 82.5554 82.6489 82.8261 82.9138 82.9500 83.0903 83.3894 83.5122 83.6009 83.7114 83.7542 83.8517 83.8974 84.0874 84.1748 84.3428 84.5222 84.6372 84.7568 84.9712 85.0444 85.2217 85.2603 85.4492 85.5568 85.7475 85.9180 86.1579 86.3025 86.3538 86.4958 86.6419 86.7843 86.9829 86.9963 87.1555 87.3245 87.4344 87.5832 87.7469 87.8071 87.9553 88.0804 88.2811 88.4774 88.5834 88.6424 88.7578 88.8884 88.9437 89.0633 89.1662 89.3573 89.3928 89.4506 89.6374 89.8514 90.0976 90.2489 90.4216 90.5244 90.5690 90.8226 90.9523 91.0504 91.2038 91.2376 91.2985 91.5500 91.6920 91.7028 91.9037 91.9965 92.2314 92.3457 92.4459 92.5785 92.8519 92.8719 93.0493 93.1999 93.2690 93.4077 93.6880 93.7836 93.9681 94.1019 94.2620 94.3422 94.4888 94.6823 94.8363 94.9763 95.0807 95.2081 95.3490 95.5088 95.7314 95.8519 95.8699 96.0915 96.2138 96.3151 96.3738 96.5553 96.7181 96.8331 97.0930 97.1765 97.3158 97.4128 97.6138 97.9209 98.0423 98.2557 98.3363 98.4539 98.6139 98.8671 99.0784 99.0940 99.3531 99.5301 99.7614 99.8948 100.0953 100.3750 100.5736 100.6112 100.8857 100.9246 101.1803 101.4048 101.6054 102.0034 102.3022 102.3611 102.4019 102.6425 102.8417 103.0683 103.1589 103.3872 103.6194 103.8306 104.0344 104.1938 104.3079 104.4168 104.7217 104.8055 105.0158 105.2201 105.5636 105.6367 105.7711 105.8660 105.9315 106.2353 106.5151 106.6615 106.8126 107.0238 107.1166 107.2561 107.4966 107.5834 107.7807 108.1968 108.3674 108.4622 108.6076 108.8216 108.9285 109.1441 109.1959 109.5198 109.7321 109.8515 109.8963 110.0616 110.1354 110.3768 110.4779 110.5519 110.7717 110.8498 111.1239 111.1775 111.3973 111.5440 111.8187 111.9888 112.0172 112.4260 112.5234 112.6247 112.8664 113.0697 113.3437 113.4528 113.5249 113.6174 113.7957 113.8896 113.9917 114.3057 114.3907 114.5068 114.7387 114.9868 115.1557 115.2695 115.5351 115.7825 116.0227 116.1082 116.3780 116.4264 116.6646 116.8550 117.1208 117.2807 117.4541 117.6809 117.7197 118.0465 118.2366 118.3367 118.4605 118.7031 118.8906 119.2157 119.3527 119.3799 119.6028 119.8735 119.9864 120.1339 120.4601 120.5041 120.7523 120.8492 121.3051 121.5277 121.6099 121.8625 122.1790 122.4398 122.6667 122.9904 123.2529 123.4763 123.9364 124.3014 124.5923 124.8672 125.3271 125.4712 125.5803 126.0731 126.3868 126.6028 126.9071 127.1461 127.1772 127.3715 127.4350 127.7393 128.1824 128.3160 128.8882 129.3595 129.6976 129.8149 130.0385 130.2329 130.3610 130.5487 130.9005 131.0962 131.4164 131.7206 132.0545 132.2402 132.4473 132.9262 133.0435 133.1960 133.6192 133.8040 133.9053 134.0304 134.1223 134.5891 134.8000 134.8299 134.9898 135.3197 135.4970 135.7785 135.9570 136.3012 136.7827 137.1664 137.5657 137.8433 138.0575 138.7999 139.4392 139.5840 140.0636 140.2125 140.4958 141.2131 141.3190 141.6252 141.9654 142.3407 142.4183 142.6046 142.9292 143.0381 143.2063 143.4820 143.6126 143.7782 144.0122 144.2276 144.3967 144.5520 144.7116 145.0870 145.6349 146.1241 146.2950 147.0454 147.3037 147.6388 147.7337 147.8310 147.9245 148.3068 148.5298 148.6632 148.7221 149.1154 149.2656 149.6407 149.7138 149.7879 150.1367 150.1806 150.3803 150.9166 151.1746 151.3132 151.6886 151.9971 152.5874 152.7989 152.9236 152.9444 153.2693 153.4145 153.5257 153.7619 154.8045 154.9416 155.2278 155.4834 155.5678 155.7981 156.3751 156.6805 156.7369 157.0373 157.1494 157.4507 157.5171 157.8023 158.2200 158.4337 160.2832 161.6183 162.1561 162.3199 162.5548 163.4556 164.0643 165.1101 165.6913 166.3391 167.6591 168.1026 168.8455 170.4663 170.6316 171.2497 171.7985 172.2566 173.0655 173.1766 174.3214 174.7642 175.0540 175.3830 176.5664 176.8231 177.5706 177.7393 178.9097 179.1190 179.2990 179.6645 180.2710 181.3409 181.9048 182.4897 184.5723 186.0230 186.1080 186.2504 186.6507 187.0884 187.1848 188.3101 188.3686 188.4278 188.4643 188.6390 188.7061 188.7586 188.8012 189.1849 189.2477 189.3007 189.5283 190.2237 190.7225 191.2878 191.5702 192.0837 192.4103 192.4631 192.6357 193.0695 194.4617 194.5952 194.9593 195.1980 195.3724 195.8630 196.4630 197.1500 198.2215 198.9213 199.5679 202.0432 202.6529 202.9560 203.9557 204.5582 204.9619 205.5295 206.2237 206.5284 206.8867 207.3640 207.5852 208.0407 209.4070 209.7484 222.0830 223.4226 223.9639 227.3603 227.6843 228.2230 228.6863 229.8577 232.6220 232.6991 235.2746 238.7417 240.8044 241.0485 243.8369 245.6269 247.1402 247.3836 250.2580 251.2277 294.9876 298.1784 312.6563 615.3271 618.7262 625.8083 626.5872 630.2260 630.8692 631.7984 632.6988 634.5357 634.7198 635.1929 636.4461 636.9427 643.4612 644.2890 646.8801 647.2742 652.9760 655.4901 717.8484 891.2766 1198.2840 1199.5614 1202.9216 1204.9943 1208.8271 1213.7427 1214.9584 1558.7970 1558.8318 1561.2965</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">-0.022516 -0.164488 -0.168885 -0.167354 -0.251067 -0.282210 -0.263710 -0.319275 -0.351080 -0.331761 -0.336836 0.517716 0.057344 0.128240 0.227467 -0.082361 -0.117617 -0.174935 0.365211 0.171064 -0.053405 -0.050103 -0.269708 0.041890 -0.111335 0.340310 -0.127497 -0.169326 0.549822 0.040427 -0.249464 0.105339 0.095966 0.133518 0.150071 0.102423 0.107140 0.093225 0.136265 0.128966 0.133798 0.092667 0.094852 0.094732 0.072270 0.084212</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">17.0225 9.1645 9.1689 9.1674 8.2511 8.2822 8.2637 8.3193 8.3511 8.3318 8.3368 6.4823 5.9427 5.8718 5.7725 6.0824 6.1176 6.1749 5.6348 5.8289 6.0534 6.0501 6.2697 5.9581 6.1113 5.6597 6.1275 6.1693 5.4502 5.9596 6.2495 0.8947 0.9040 0.8665 0.8499 0.8976 0.8929 0.9068 0.8637 0.8710 0.8662 0.9073 0.9051 0.9053 0.9277 0.9158</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">-0.0225 -0.1645 -0.1689 -0.1674 -0.2511 -0.2822 -0.2637 -0.3193 -0.3511 -0.3318 -0.3368 0.5177 0.0573 0.1282 0.2275 -0.0824 -0.1176 -0.1749 0.3652 0.1711 -0.0534 -0.0501 -0.2697 0.0419 -0.1113 0.3403 -0.1275 -0.1693 0.5498 0.0404 -0.2495 0.1053 0.0960 0.1335 0.1501 0.1024 0.1071 0.0932 0.1363 0.1290 0.1338 0.0927 0.0949 0.0947 0.0723 0.0842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2948 1.1239 1.1366 1.1411 2.1332 2.1493 2.1394 2.1914 2.1708 1.9076 1.9169 4.1288 3.8826 3.8675 3.8114 3.9368 3.9656 4.0565 4.2833 3.8544 4.0439 3.7366 3.9575 4.0143 3.9581 4.1861 4.0587 3.9959 4.4197 3.8943 3.9490 1.0227 1.0307 1.0142 1.0206 1.0082 1.0141 1.0055 1.0073 1.0297 1.0162 0.9991 1.0015 1.0159 1.0009 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2948 1.1239 1.1366 1.1411 2.1332 2.1493 2.1394 2.1914 2.1708 1.9076 1.9169 4.1288 3.8826 3.8675 3.8114 3.9368 3.9656 4.0565 4.2833 3.8544 4.0439 3.7366 3.9575 4.0143 3.9581 4.1861 4.0587 3.9959 4.4197 3.8943 3.9490 1.0227 1.0307 1.0142 1.0206 1.0082 1.0141 1.0055 1.0073 1.0297 1.0162 0.9991 1.0015 1.0159 1.0009 1.0013</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">1.1200 1.1304 1.1352 1.1383 0.8973 1.1645 1.0470 0.9427 1.1791 0.8759 2.0613 2.0258 0.2031 1.5484 1.5766 0.9513 1.3673 1.4928 0.8694 0.9501 0.9352 1.0103 1.3175 1.3887 1.4330 0.9526 1.5117 0.9681 1.3320 1.4194 0.9264 1.4078 1.3719 0.9944 0.9921 0.9876 0.9789 1.4237 1.4320 0.9738 0.9452 0.9827 0.9792 0.9881 0.9874 0.9873 0.9831 0.9816</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">-0.027041918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268691626674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.17373 -19.22543 -1.05170 -25.50365 26.61817 1.11453 12.13234 -10.34316 1.78918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
