<?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="-0.47242"
                        y3="2.073301"
                        z3="2.603226"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.735969"
                        y3="-0.622056"
                        z3="-0.057565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.418226"
                        y3="0.846293"
                        z3="1.354577"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.669766"
                        y3="1.185189"
                        z3="-0.757034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.421865"
                        y3="-1.979842"
                        z3="0.332325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.257806"
                        y3="3.088041"
                        z3="-0.058033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.130241"
                        y3="-2.452939"
                        z3="0.21972"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.971371"
                        y3="-1.634241"
                        z3="-1.836695"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.140555"
                        y3="-4.537218"
                        z3="-0.568552"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.886321"
                        y3="-1.021261"
                        z3="-0.748653"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.967263"
                        y3="0.679902"
                        z3="-0.027809"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.950831"
                        y3="0.115526"
                        z3="-0.345782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.493297"
                        y3="0.214863"
                        z3="-0.44893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064652"
                        y3="-3.350322"
                        z3="0.195379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.366845"
                        y3="2.310031"
                        z3="-0.116647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.705044"
                        y3="0.857979"
                        z3="-0.249633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320334"
                        y3="0.950096"
                        z3="-0.382194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.585845"
                        y3="2.950067"
                        z3="0.07972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312613"
                        y3="-1.239167"
                        z3="-0.760782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.966053"
                        y3="2.494065"
                        z3="-0.006952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.752773"
                        y3="2.220975"
                        z3="0.013036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.491396"
                        y3="1.356403"
                        z3="0.10782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.407325"
                        y3="-4.042583"
                        z3="1.501633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.447384"
                        y3="1.983197"
                        z3="1.194962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.748744"
                        y3="2.428782"
                        z3="-1.146711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.584559"
                        y3="-3.518406"
                        z3="-0.121992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.709394"
                        y3="1.417386"
                        z3="1.253421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.011535"
                        y3="1.863607"
                        z3="-1.091794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.837691"
                        y3="0.695808"
                        z3="0.163345"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.532862"
                        y3="-2.465266"
                        z3="-0.070979"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.810529"
                        y3="-2.069936"
                        z3="-1.504516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.62261"
                        y3="-3.808195"
                        z3="-0.625461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.377126"
                        y3="0.44382"
                        z3="-0.539751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610123"
                        y3="4.011712"
                        z3="0.283137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.704093"
                        y3="2.709866"
                        z3="0.1624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.4741"
                        y3="-3.958684"
                        z3="1.7040"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.156906"
                        y3="-5.099538"
                        z3="1.432662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.860634"
                        y3="-3.61004"
                        z3="2.339074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.365269"
                        y3="2.830888"
                        z3="-2.074994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068523"
                        y3="1.035861"
                        z3="2.199365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.611401"
                        y3="1.825431"
                        z3="-1.990127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.965369"
                        y3="-1.741325"
                        z3="0.618916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.956398"
                        y3="-3.444858"
                        z3="0.15466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.398269"
                        y3="-1.086861"
                        z3="-1.733943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887477"
                        y3="-2.02475"
                        z3="-1.663927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.395971"
                        y3="-2.788637"
                        z3="-2.208949"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4724,2.0733,2.6032;-4.736,-.6221,-.0576;-5.4182,.8463,1.3546;-5.6698,1.1852,-.757;2.4219,-1.9798,.3323;.2578,3.088,-.058;-.1302,-2.4529,.2197;1.9714,-1.6342,-1.8367;.1406,-4.5372,-.5686;4.8863,-1.0213,-.7487;5.9673,.6799,-.0278;4.9508,.1155,-.3458;2.4933,.2149,-.4489;2.0647,-3.3503,.1954;1.3668,2.31,-.1166;3.705,.858,-.2496;1.3203,.9501,-.3822;2.5858,2.9501,.0797;2.3126,-1.2392,-.7608;-.9661,2.4941,-.007;3.7528,2.221,.013;-3.4914,1.3564,.1078;2.4073,-4.0426,1.5016;-1.4474,1.9832,1.195;-1.7487,2.4288,-1.1467;.5846,-3.5184,-.122;-2.7094,1.4174,1.2534;-3.0115,1.8636,-1.0918;-4.8377,.6958,.1633;-1.5329,-2.4653,-.071;-1.8105,-2.0699,-1.5045;2.6226,-3.8082,-.6255;.3771,.4438,-.5398;2.6101,4.0117,.2831;4.7041,2.7099,.1624;3.4741,-3.9587,1.704;2.1569,-5.0995,1.4327;1.8606,-3.61,2.3391;-1.3653,2.8309,-2.075;-3.0685,1.0359,2.1994;-3.6114,1.8254,-1.9901;-1.9654,-1.7413,.6189;-1.9564,-3.4449,.1547;-1.3983,-1.0869,-1.7339;-2.8875,-2.0248,-1.6639;-1.396,-2.7886,-2.2089;</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">3466.5861854874 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">4.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="-0.47241979"
                                 y3="2.0733015"
                                 z3="2.60322614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.73596879"
                                 y3="-0.62205629"
                                 z3="-0.05756531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.41822649"
                                 y3="0.84629319"
                                 z3="1.35457739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.66976616"
                                 y3="1.18518862"
                                 z3="-0.75703395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.42186545"
                                 y3="-1.97984185"
                                 z3="0.33232495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.25780622"
                                 y3="3.08804109"
                                 z3="-0.05803281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.13024066"
                                 y3="-2.45293881"
                                 z3="0.21971968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.97137119"
                                 y3="-1.63424113"
                                 z3="-1.83669477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.14055508"
                                 y3="-4.53721754"
                                 z3="-0.56855239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.88632082"
                                 y3="-1.02126133"
                                 z3="-0.74865257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.96726278"
                                 y3="0.67990238"
                                 z3="-0.02780864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.95083144"
                                 y3="0.1155259"
                                 z3="-0.34578249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49329694"
                                 y3="0.21486336"
                                 z3="-0.44892991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06465241"
                                 y3="-3.35032183"
                                 z3="0.19537928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.36684452"
                                 y3="2.31003077"
                                 z3="-0.1166475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70504444"
                                 y3="0.85797906"
                                 z3="-0.24963321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32033425"
                                 y3="0.95009646"
                                 z3="-0.38219397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58584451"
                                 y3="2.95006656"
                                 z3="0.07972021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31261302"
                                 y3="-1.23916676"
                                 z3="-0.76078191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96605273"
                                 y3="2.49406476"
                                 z3="-0.00695169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.75277279"
                                 y3="2.22097497"
                                 z3="0.01303598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49139562"
                                 y3="1.35640275"
                                 z3="0.10782023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.40732453"
                                 y3="-4.04258304"
                                 z3="1.5016329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.44738415"
                                 y3="1.98319678"
                                 z3="1.194962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.74874443"
                                 y3="2.42878155"
                                 z3="-1.14671057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58455899"
                                 y3="-3.51840612"
                                 z3="-0.12199244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70939406"
                                 y3="1.41738613"
                                 z3="1.25342107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.0115351"
                                 y3="1.86360737"
                                 z3="-1.09179361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.83769109"
                                 y3="0.69580768"
                                 z3="0.1633454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.53286179"
                                 y3="-2.4652657"
                                 z3="-0.07097867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.81052907"
                                 y3="-2.06993602"
                                 z3="-1.50451567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62261031"
                                 y3="-3.80819527"
                                 z3="-0.62546055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37712612"
                                 y3="0.44381981"
                                 z3="-0.53975083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61012325"
                                 y3="4.01171234"
                                 z3="0.28313682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70409288"
                                 y3="2.70986615"
                                 z3="0.16239955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47410029"
                                 y3="-3.95868407"
                                 z3="1.7040003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15690597"
                                 y3="-5.09953832"
                                 z3="1.4326622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86063391"
                                 y3="-3.61004017"
                                 z3="2.33907419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36526866"
                                 y3="2.83088752"
                                 z3="-2.07499363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06852256"
                                 y3="1.03586106"
                                 z3="2.19936497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6114007"
                                 y3="1.82543129"
                                 z3="-1.99012674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96536862"
                                 y3="-1.74132495"
                                 z3="0.61891611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95639788"
                                 y3="-3.44485764"
                                 z3="0.15466019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.39826938"
                                 y3="-1.0868612"
                                 z3="-1.73394345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88747677"
                                 y3="-2.02474972"
                                 z3="-1.66392706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.39597079"
                                 y3="-2.78863655"
                                 z3="-2.208949">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4724,2.0733,2.6032;-4.736,-.6221,-.0576;-5.4182,.8463,1.3546;-5.6698,1.1852,-.757;2.4219,-1.9798,.3323;.2578,3.088,-.058;-.1302,-2.4529,.2197;1.9714,-1.6342,-1.8367;.1406,-4.5372,-.5686;4.8863,-1.0213,-.7487;5.9673,.6799,-.0278;4.9508,.1155,-.3458;2.4933,.2149,-.4489;2.0647,-3.3503,.1954;1.3668,2.31,-.1166;3.705,.858,-.2496;1.3203,.9501,-.3822;2.5858,2.9501,.0797;2.3126,-1.2392,-.7608;-.9661,2.4941,-.007;3.7528,2.221,.013;-3.4914,1.3564,.1078;2.4073,-4.0426,1.5016;-1.4474,1.9832,1.195;-1.7487,2.4288,-1.1467;.5846,-3.5184,-.122;-2.7094,1.4174,1.2534;-3.0115,1.8636,-1.0918;-4.8377,.6958,.1633;-1.5329,-2.4653,-.071;-1.8105,-2.0699,-1.5045;2.6226,-3.8082,-.6255;.3771,.4438,-.5398;2.6101,4.0117,.2831;4.7041,2.7099,.1624;3.4741,-3.9587,1.704;2.1569,-5.0995,1.4327;1.8606,-3.61,2.3391;-1.3653,2.8309,-2.075;-3.0685,1.0359,2.1994;-3.6114,1.8254,-1.9901;-1.9654,-1.7413,.6189;-1.9564,-3.4449,.1547;-1.3983,-1.0869,-1.7339;-2.8875,-2.0247,-1.6639;-1.396,-2.7886,-2.2089;</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="-0.47242"
                        y3="2.073301"
                        z3="2.603226"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.735969"
                        y3="-0.622056"
                        z3="-0.057565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.418226"
                        y3="0.846293"
                        z3="1.354577"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.669766"
                        y3="1.185189"
                        z3="-0.757034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.421865"
                        y3="-1.979842"
                        z3="0.332325"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.257806"
                        y3="3.088041"
                        z3="-0.058033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.130241"
                        y3="-2.452939"
                        z3="0.21972"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.971371"
                        y3="-1.634241"
                        z3="-1.836695"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.140555"
                        y3="-4.537218"
                        z3="-0.568552"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.886321"
                        y3="-1.021261"
                        z3="-0.748653"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.967263"
                        y3="0.679902"
                        z3="-0.027809"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.950831"
                        y3="0.115526"
                        z3="-0.345782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.493297"
                        y3="0.214863"
                        z3="-0.44893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.064652"
                        y3="-3.350322"
                        z3="0.195379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.366845"
                        y3="2.310031"
                        z3="-0.116647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.705044"
                        y3="0.857979"
                        z3="-0.249633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320334"
                        y3="0.950096"
                        z3="-0.382194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.585845"
                        y3="2.950067"
                        z3="0.07972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312613"
                        y3="-1.239167"
                        z3="-0.760782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.966053"
                        y3="2.494065"
                        z3="-0.006952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.752773"
                        y3="2.220975"
                        z3="0.013036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.491396"
                        y3="1.356403"
                        z3="0.10782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.407325"
                        y3="-4.042583"
                        z3="1.501633"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.447384"
                        y3="1.983197"
                        z3="1.194962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.748744"
                        y3="2.428782"
                        z3="-1.146711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.584559"
                        y3="-3.518406"
                        z3="-0.121992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.709394"
                        y3="1.417386"
                        z3="1.253421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.011535"
                        y3="1.863607"
                        z3="-1.091794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.837691"
                        y3="0.695808"
                        z3="0.163345"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.532862"
                        y3="-2.465266"
                        z3="-0.070979"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.810529"
                        y3="-2.069936"
                        z3="-1.504516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.62261"
                        y3="-3.808195"
                        z3="-0.625461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.377126"
                        y3="0.44382"
                        z3="-0.539751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.610123"
                        y3="4.011712"
                        z3="0.283137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.704093"
                        y3="2.709866"
                        z3="0.1624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.4741"
                        y3="-3.958684"
                        z3="1.7040"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.156906"
                        y3="-5.099538"
                        z3="1.432662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.860634"
                        y3="-3.61004"
                        z3="2.339074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.365269"
                        y3="2.830888"
                        z3="-2.074994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068523"
                        y3="1.035861"
                        z3="2.199365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.611401"
                        y3="1.825431"
                        z3="-1.990127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.965369"
                        y3="-1.741325"
                        z3="0.618916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.956398"
                        y3="-3.444858"
                        z3="0.15466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.398269"
                        y3="-1.086861"
                        z3="-1.733943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.887477"
                        y3="-2.02475"
                        z3="-1.663927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.395971"
                        y3="-2.788637"
                        z3="-2.208949"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4724,2.0733,2.6032;-4.736,-.6221,-.0576;-5.4182,.8463,1.3546;-5.6698,1.1852,-.757;2.4219,-1.9798,.3323;.2578,3.088,-.058;-.1302,-2.4529,.2197;1.9714,-1.6342,-1.8367;.1406,-4.5372,-.5686;4.8863,-1.0213,-.7487;5.9673,.6799,-.0278;4.9508,.1155,-.3458;2.4933,.2149,-.4489;2.0647,-3.3503,.1954;1.3668,2.31,-.1166;3.705,.858,-.2496;1.3203,.9501,-.3822;2.5858,2.9501,.0797;2.3126,-1.2392,-.7608;-.9661,2.4941,-.007;3.7528,2.221,.013;-3.4914,1.3564,.1078;2.4073,-4.0426,1.5016;-1.4474,1.9832,1.195;-1.7487,2.4288,-1.1467;.5846,-3.5184,-.122;-2.7094,1.4174,1.2534;-3.0115,1.8636,-1.0918;-4.8377,.6958,.1633;-1.5329,-2.4653,-.071;-1.8105,-2.0699,-1.5045;2.6226,-3.8082,-.6255;.3771,.4438,-.5398;2.6101,4.0117,.2831;4.7041,2.7099,.1624;3.4741,-3.9587,1.704;2.1569,-5.0995,1.4327;1.8606,-3.61,2.3391;-1.3653,2.8309,-2.075;-3.0685,1.0359,2.1994;-3.6114,1.8254,-1.9901;-1.9654,-1.7413,.6189;-1.9564,-3.4449,.1547;-1.3983,-1.0869,-1.7339;-2.8875,-2.0248,-1.6639;-1.396,-2.7886,-2.2089;</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">-2074.24108085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3466.58618549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5540.82726634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9745.31364360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4204.48637725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85450162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61342077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999982299253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999982299253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999964598506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659876793354</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.0608 75.1246 75.3262 75.7016 75.8490 75.9265 76.1182 76.3116 76.6247 76.7088 76.8843 76.9995 77.2282 77.4265 77.5683 77.8236 77.9556 77.9823 78.1440 78.4012 78.4903 78.6436 78.7511 78.9117 79.1035 79.2343 79.3778 79.4350 79.6631 79.8148 79.9490 80.0054 80.1351 80.5112 80.6228 80.7024 80.9583 81.0136 81.1790 81.3297 81.3602 81.5020 81.7024 81.8388 82.0164 82.1247 82.3275 82.4737 82.5183 82.5638 82.6159 82.8669 82.9499 83.1803 83.3286 83.3675 83.5088 83.6215 83.7634 83.8224 83.9637 84.0954 84.1721 84.4664 84.6204 84.7122 84.8570 85.1709 85.3816 85.4580 85.4992 85.5984 85.8874 85.9762 86.0633 86.3649 86.4598 86.4780 86.7236 86.8736 86.8974 87.0333 87.2226 87.3197 87.4677 87.5778 87.7103 87.8410 87.9030 88.0047 88.1686 88.2838 88.4606 88.6583 88.7152 88.7595 88.8831 89.0630 89.0908 89.2037 89.3971 89.4815 89.6066 89.8347 89.9432 90.3056 90.4796 90.6794 90.7887 90.8590 91.0836 91.1362 91.2351 91.4269 91.5484 91.5895 91.6603 91.8420 91.8737 91.9751 92.2000 92.3303 92.4237 92.4437 92.7060 92.8965 93.1336 93.1946 93.3091 93.3769 93.7273 93.7398 93.7946 94.0636 94.2453 94.3696 94.4803 94.5288 94.6685 94.8790 94.9475 95.0656 95.2681 95.3531 95.5632 95.7636 95.9894 96.1106 96.2359 96.3198 96.3737 96.4590 96.6831 96.8072 96.9232 96.9772 97.2454 97.5149 97.7380 97.7977 97.9946 98.0893 98.2252 98.3335 98.5585 98.7853 98.8427 98.9761 99.2836 99.3883 99.5877 99.9915 100.0883 100.4608 100.5505 100.6156 100.6821 100.9570 101.1635 101.3860 101.4844 101.8432 101.9172 102.2903 102.3553 102.6140 102.9126 103.1035 103.1147 103.3491 103.4764 103.7838 103.8762 104.1002 104.1818 104.4128 104.5281 104.7041 104.8164 104.8457 104.9464 105.0789 105.4310 105.8000 105.8960 105.9978 106.1342 106.5134 106.6989 106.8348 106.9772 107.0813 107.2619 107.5923 107.6654 108.1415 108.1878 108.3898 108.7117 108.7639 108.9493 108.9978 109.1634 109.4999 109.5356 109.6305 109.6887 109.8644 110.1621 110.2937 110.4122 110.6529 110.7092 110.7274 110.8307 111.0933 111.1999 111.5981 111.7075 111.8276 112.1008 112.1363 112.1915 112.4463 112.5359 112.9453 113.0454 113.2391 113.3226 113.4317 113.5159 113.7221 113.9334 114.1110 114.2121 114.5269 114.6938 114.7909 115.3029 115.3897 115.4611 115.5396 115.8391 115.9488 116.0603 116.1828 116.3401 116.7060 116.9059 117.1528 117.2504 117.5243 117.7882 117.8426 117.8747 118.1649 118.3368 118.4412 118.6992 118.8858 119.0342 119.1342 119.5228 119.6385 119.8241 119.9579 120.2731 120.3238 120.6151 121.0465 121.0678 121.1893 121.5430 121.8326 121.9377 122.1153 122.4617 122.6336 123.2120 123.5009 123.5985 123.8414 124.2967 124.5308 124.9169 125.3659 125.6594 126.1050 126.2313 126.3500 126.5179 126.7543 127.0188 127.1604 127.2592 127.6606 128.1060 128.1836 128.4550 128.7226 129.3205 129.4723 129.7566 130.0261 130.2007 130.3541 130.4470 130.8135 130.8419 131.2054 131.3111 131.7098 132.1485 132.4934 132.7230 132.8694 133.1927 133.6529 133.9177 134.1718 134.2918 134.5350 134.6580 134.7429 134.9572 135.4087 135.5403 135.6673 135.7803 135.9671 136.7965 137.0693 137.4082 137.6661 137.8609 138.0905 138.7011 139.4257 139.6066 139.9425 140.4888 140.6134 141.2089 141.3150 141.5923 142.0850 142.2738 142.3395 142.4221 142.7495 143.0766 143.3139 143.4930 143.6104 143.7040 144.0440 144.1911 144.4068 144.6571 144.8551 145.0790 145.5647 146.1869 146.5946 147.0393 147.5313 147.6035 147.7620 147.8929 148.1544 148.4506 148.6308 148.7223 149.0007 149.2186 149.3320 149.5264 149.5443 150.1715 150.2861 150.3757 150.6922 150.8382 151.0548 151.3585 151.6211 152.0208 152.2398 152.4604 152.8548 152.9058 153.2450 153.5395 153.7367 153.9177 154.4986 154.8756 155.1280 155.5241 155.7126 156.0025 156.2533 156.6594 156.7357 157.0858 157.1169 157.3606 157.6551 157.8625 158.1832 159.0599 160.6160 161.1697 161.8923 162.2289 162.5438 163.9325 164.0064 164.6730 165.4706 166.3048 167.7710 168.6381 169.1776 169.8886 170.4519 171.4007 171.9572 172.5353 172.8189 173.4037 174.0583 174.2580 174.8102 175.6892 176.4055 177.0921 177.8519 177.9894 178.8789 179.1880 179.6587 179.8936 180.4078 181.1013 181.9719 182.3362 184.4752 185.3575 185.9616 186.1389 186.6122 187.1424 187.3440 188.2634 188.3061 188.3873 188.4587 188.6417 188.6785 188.7125 188.9162 189.1220 189.1789 189.3545 189.4769 190.1319 190.5588 191.0317 191.5053 192.0535 192.4528 192.5142 192.5313 193.5066 194.4105 194.4560 194.9342 195.3628 195.4838 195.6901 196.3999 197.4623 198.2458 198.9337 199.4813 202.1078 202.5570 202.9035 203.5739 204.5181 205.2360 205.3430 206.1244 206.6461 206.7871 207.8717 208.1539 208.5328 209.4033 209.6298 221.9740 223.2963 223.7285 227.3049 227.6013 228.1581 228.6416 229.8316 232.6049 232.6434 235.2197 238.6836 240.7581 240.9518 243.7546 245.6291 247.0934 247.5783 250.2335 251.2725 294.8786 298.1231 312.5897 615.4559 619.3220 625.6003 626.6153 630.2658 630.8113 631.7626 632.8200 634.4335 634.6767 635.2994 636.9720 637.6932 641.9886 644.4280 646.9747 647.1815 652.7849 655.5335 717.7904 891.3341 1198.2745 1200.0853 1203.7303 1206.1678 1209.1861 1213.5524 1214.8216 1558.7580 1558.9473 1561.3074</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">-0.025954 -0.165694 -0.167108 -0.167339 -0.243100 -0.282718 -0.270704 -0.321071 -0.349653 -0.333004 -0.338257 0.524499 0.068680 0.130073 0.188269 -0.092999 -0.071402 -0.166453 0.371568 0.169304 -0.051770 -0.028732 -0.273820 0.072078 -0.101396 0.337941 -0.195678 -0.162005 0.553027 0.010789 -0.267593 0.105790 0.057068 0.133645 0.151419 0.102165 0.105410 0.095985 0.139148 0.127737 0.135950 0.092730 0.108612 0.076975 0.095121 0.122469</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">17.0260 9.1657 9.1671 9.1673 8.2431 8.2827 8.2707 8.3211 8.3497 8.3330 8.3383 6.4755 5.9313 5.8699 5.8117 6.0930 6.0714 6.1665 5.6284 5.8307 6.0518 6.0287 6.2738 5.9279 6.1014 5.6621 6.1957 6.1620 5.4470 5.9892 6.2676 0.8942 0.9429 0.8664 0.8486 0.8978 0.8946 0.9040 0.8609 0.8723 0.8641 0.9073 0.8914 0.9230 0.9049 0.8775</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">-0.0260 -0.1657 -0.1671 -0.1673 -0.2431 -0.2827 -0.2707 -0.3211 -0.3497 -0.3330 -0.3383 0.5245 0.0687 0.1301 0.1883 -0.0930 -0.0714 -0.1665 0.3716 0.1693 -0.0518 -0.0287 -0.2738 0.0721 -0.1014 0.3379 -0.1957 -0.1620 0.5530 0.0108 -0.2676 0.1058 0.0571 0.1336 0.1514 0.1022 0.1054 0.0960 0.1391 0.1277 0.1359 0.0927 0.1086 0.0770 0.0951 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2914 1.1190 1.1402 1.1401 2.1470 2.1480 2.1224 2.1852 2.1667 1.9099 1.9210 4.1398 3.8778 3.8530 3.8453 3.9655 3.9499 4.0471 4.2907 3.8695 4.0535 3.7079 3.9516 3.9836 3.9503 4.1930 4.0552 4.0138 4.4094 3.8414 3.9068 1.0236 1.0563 1.0142 1.0215 1.0074 1.0120 1.0069 1.0067 1.0319 1.0152 1.0039 1.0151 1.0014 1.0158 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2914 1.1190 1.1402 1.1401 2.1470 2.1480 2.1224 2.1852 2.1667 1.9099 1.9210 4.1398 3.8778 3.8530 3.8453 3.9655 3.9499 4.0471 4.2907 3.8695 4.0535 3.7079 3.9516 3.9836 3.9503 4.1930 4.0552 4.0138 4.4094 3.8414 3.9068 1.0236 1.0563 1.0142 1.0215 1.0074 1.0120 1.0069 1.0067 1.0319 1.0152 1.0039 1.0151 1.0014 1.0158 1.0156</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">1.1241 1.1197 1.1371 1.1379 0.9030 1.1749 1.0437 0.9437 1.1749 0.8614 2.0538 2.0245 0.2018 1.5488 1.5831 0.9626 1.3790 1.4902 0.8643 0.9436 0.9304 1.0182 1.3310 1.3861 1.4445 0.9617 1.5167 0.9670 1.3333 1.4189 0.9198 1.3854 1.3824 0.9948 0.9916 0.9876 0.9795 1.4146 1.4339 0.9717 0.9663 0.9715 0.9444 0.9908 0.9902 0.9860 0.9902 0.9845</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">-0.028256804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.269337658983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42018 -16.57742 -1.15725 -18.48209 20.07789 1.59579 -6.64380 7.25934 0.61555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
