<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.160739"
                        y3="-1.920234"
                        z3="-1.67755"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.981251"
                        y3="1.093775"
                        z3="-0.045635"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.258372"
                        y3="-0.987396"
                        z3="0.396306"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.64355"
                        y3="0.38564"
                        z3="1.94643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.359752"
                        y3="-0.372871"
                        z3="0.729556"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.510502"
                        y3="1.552591"
                        z3="-0.653986"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.340686"
                        y3="-2.095104"
                        z3="1.463026"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.586815"
                        y3="0.72559"
                        z3="-2.075399"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.257613"
                        y3="2.570031"
                        z3="1.199705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.986764"
                        y3="1.386919"
                        z3="0.86863"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.465797"
                        y3="-0.702142"
                        z3="-0.312919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.348389"
                        y3="-1.110655"
                        z3="1.045984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.448637"
                        y3="0.314546"
                        z3="1.360386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.100286"
                        y3="-0.989522"
                        z3="-0.615714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.048898"
                        y3="-0.191375"
                        z3="0.301623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.001827"
                        y3="-1.353758"
                        z3="0.784504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.65159"
                        y3="-0.604957"
                        z3="1.160313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.178206"
                        y3="0.539286"
                        z3="2.840168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.245685"
                        y3="-0.557042"
                        z3="-0.257461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.093824"
                        y3="-0.281493"
                        z3="0.003353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.133826"
                        y3="0.210858"
                        z3="-1.135157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.506101"
                        y3="0.456892"
                        z3="-0.738332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.760687"
                        y3="1.631545"
                        z3="0.647315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.79054"
                        y3="-1.97074"
                        z3="-1.540024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.231015"
                        y3="0.271604"
                        z3="0.494321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.549676"
                        y3="-1.543417"
                        z3="-1.197064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.909346"
                        y3="-1.834057"
                        z3="2.187436"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.531365"
                        y3="-2.237841"
                        z3="-1.836502"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.496341"
                        y3="0.078972"
                        z3="0.657053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.864094"
                        y3="2.681193"
                        z3="-1.461595"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.300718"
                        y3="2.613902"
                        z3="-1.864965"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.20629"
                        y3="3.510513"
                        z3="-1.503164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.484024"
                        y3="-1.55631"
                        z3="1.665277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.83074"
                        y3="-0.804182"
                        z3="0.104669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.54477"
                        y3="-0.147754"
                        z3="1.583714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.920629"
                        y3="-0.409422"
                        z3="3.311786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.07125"
                        y3="0.925174"
                        z3="3.327578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.372064"
                        y3="1.247874"
                        z3="3.011618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338429"
                        y3="0.498532"
                        z3="0.711468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.060242"
                        y3="1.174357"
                        z3="-1.320714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.577612"
                        y3="-2.522677"
                        z3="-2.035697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.918146"
                        y3="-2.171109"
                        z3="1.977129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.296158"
                        y3="-2.708531"
                        z3="2.367851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.904254"
                        y3="-1.222805"
                        z3="3.087707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.780655"
                        y3="-2.988963"
                        z3="-2.572228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.641994"
                        y3="3.613505"
                        z3="-0.940979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.212069"
                        y3="2.611132"
                        z3="-2.332665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.586859"
                        y3="1.776293"
                        z3="-2.493121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.235416"
                        y3="3.438841"
                        z3="-1.827829"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.953651"
                        y3="4.345987"
                        z3="-0.863184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1607,-1.9202,-1.6776;-6.9813,1.0938,-.0456;-7.2584,-.9874,.3963;-6.6436,.3856,1.9464;3.3598,-.3729,.7296;4.5105,1.5526,-.654;-2.3407,-2.0951,1.463;-2.5868,.7256,-2.0754;5.2576,2.57,1.1997;1.9868,1.3869,.8686;-2.4658,-.7021,-.3129;-4.3484,-1.1107,1.046;4.4486,.3145,1.3604;-1.1003,-.9895,-.6157;-5.0489,-.1914,.3016;-3.0018,-1.3538,.7845;5.6516,-.605,1.1603;4.1782,.5393,2.8402;1.2457,-.557,-.2575;-.0938,-.2815,.0034;-3.1338,.2109,-1.1352;-4.5061,.4569,-.7383;4.7607,1.6315,.6473;-.7905,-1.9707,-1.54;2.231,.2716,.4943;1.5497,-1.5434,-1.1971;-4.9093,-1.8341,2.1874;.5314,-2.2378,-1.8365;-6.4963,.079,.6571;4.8641,2.6812,-1.4616;6.3007,2.6139,-1.865;7.2063,3.5105,-1.5032;5.484,-1.5563,1.6653;5.8307,-.8042,.1047;6.5448,-.1478,1.5837;3.9206,-.4094,3.3118;5.0713,.9252,3.3276;3.3721,1.2479,3.0116;-.3384,.4985,.7115;-5.0602,1.1744,-1.3207;-1.5776,-2.5227,-2.0357;-5.9181,-2.1711,1.9771;-4.2962,-2.7085,2.3679;-4.9043,-1.2228,3.0877;.7807,-2.989,-2.5722;4.642,3.6135,-.941;4.2121,2.6111,-2.3327;6.5869,1.7763,-2.4931;8.2354,3.4388,-1.8278;6.9537,4.346,-.8632;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3476.5243685326 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.16073857"
                                 y3="-1.92023355"
                                 z3="-1.67754978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.98125148"
                                 y3="1.09377459"
                                 z3="-0.04563462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.25837248"
                                 y3="-0.98739618"
                                 z3="0.39630622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.64355015"
                                 y3="0.38563962"
                                 z3="1.94643031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.35975182"
                                 y3="-0.37287093"
                                 z3="0.72955618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.51050161"
                                 y3="1.55259125"
                                 z3="-0.65398551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.34068603"
                                 y3="-2.09510356"
                                 z3="1.46302645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.58681503"
                                 y3="0.72558976"
                                 z3="-2.07539909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.2576132"
                                 y3="2.57003071"
                                 z3="1.19970474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.98676427"
                                 y3="1.38691927"
                                 z3="0.86863023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.46579728"
                                 y3="-0.70214233"
                                 z3="-0.31291858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.34838871"
                                 y3="-1.11065473"
                                 z3="1.0459841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.44863691"
                                 y3="0.31454615"
                                 z3="1.36038588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.10028632"
                                 y3="-0.98952187"
                                 z3="-0.61571438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.04889784"
                                 y3="-0.19137477"
                                 z3="0.30162285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00182683"
                                 y3="-1.35375794"
                                 z3="0.78450371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.65158953"
                                 y3="-0.60495651"
                                 z3="1.160313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.17820618"
                                 y3="0.53928595"
                                 z3="2.84016798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24568493"
                                 y3="-0.5570422"
                                 z3="-0.25746122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09382432"
                                 y3="-0.28149338"
                                 z3="0.00335287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13382601"
                                 y3="0.21085764"
                                 z3="-1.13515688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50610065"
                                 y3="0.45689171"
                                 z3="-0.73833249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.76068668"
                                 y3="1.63154467"
                                 z3="0.64731528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79053998"
                                 y3="-1.97073956"
                                 z3="-1.54002411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.23101514"
                                 y3="0.27160436"
                                 z3="0.49432054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54967638"
                                 y3="-1.54341709"
                                 z3="-1.19706434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.90934565"
                                 y3="-1.83405661"
                                 z3="2.18743631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.53136458"
                                 y3="-2.23784064"
                                 z3="-1.83650172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.49634085"
                                 y3="0.07897155"
                                 z3="0.65705284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.86409415"
                                 y3="2.6811927"
                                 z3="-1.46159499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.30071805"
                                 y3="2.61390211"
                                 z3="-1.86496513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.2062901"
                                 y3="3.51051332"
                                 z3="-1.50316401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48402435"
                                 y3="-1.55631042"
                                 z3="1.66527716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83073981"
                                 y3="-0.8041824"
                                 z3="0.10466857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.54477011"
                                 y3="-0.14775428"
                                 z3="1.58371419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.9206287"
                                 y3="-0.40942211"
                                 z3="3.31178562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.07125011"
                                 y3="0.925174"
                                 z3="3.3275784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37206447"
                                 y3="1.24787359"
                                 z3="3.0116177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33842908"
                                 y3="0.49853179"
                                 z3="0.71146846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.06024205"
                                 y3="1.17435672"
                                 z3="-1.32071367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57761209"
                                 y3="-2.52267735"
                                 z3="-2.03569682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9181459"
                                 y3="-2.17110875"
                                 z3="1.97712937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29615829"
                                 y3="-2.70853068"
                                 z3="2.36785135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90425445"
                                 y3="-1.22280477"
                                 z3="3.08770666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78065483"
                                 y3="-2.98896318"
                                 z3="-2.57222799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64199365"
                                 y3="3.61350489"
                                 z3="-0.94097869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.21206863"
                                 y3="2.61113214"
                                 z3="-2.33266466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.58685896"
                                 y3="1.77629268"
                                 z3="-2.49312122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.23541628"
                                 y3="3.43884093"
                                 z3="-1.82782888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.9536512"
                                 y3="4.34598727"
                                 z3="-0.86318357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1607,-1.9202,-1.6775;-6.9813,1.0938,-.0456;-7.2584,-.9874,.3963;-6.6436,.3856,1.9464;3.3598,-.3729,.7296;4.5105,1.5526,-.654;-2.3407,-2.0951,1.463;-2.5868,.7256,-2.0754;5.2576,2.57,1.1997;1.9868,1.3869,.8686;-2.4658,-.7021,-.3129;-4.3484,-1.1107,1.046;4.4486,.3145,1.3604;-1.1003,-.9895,-.6157;-5.0489,-.1914,.3016;-3.0018,-1.3538,.7845;5.6516,-.605,1.1603;4.1782,.5393,2.8402;1.2457,-.557,-.2575;-.0938,-.2815,.0034;-3.1338,.2109,-1.1352;-4.5061,.4569,-.7383;4.7607,1.6315,.6473;-.7905,-1.9707,-1.54;2.231,.2716,.4943;1.5497,-1.5434,-1.1971;-4.9093,-1.8341,2.1874;.5314,-2.2378,-1.8365;-6.4963,.079,.6571;4.8641,2.6812,-1.4616;6.3007,2.6139,-1.865;7.2063,3.5105,-1.5032;5.484,-1.5563,1.6653;5.8307,-.8042,.1047;6.5448,-.1478,1.5837;3.9206,-.4094,3.3118;5.0713,.9252,3.3276;3.3721,1.2479,3.0116;-.3384,.4985,.7115;-5.0602,1.1744,-1.3207;-1.5776,-2.5227,-2.0357;-5.9181,-2.1711,1.9771;-4.2962,-2.7085,2.3679;-4.9043,-1.2228,3.0877;.7807,-2.989,-2.5722;4.642,3.6135,-.941;4.2121,2.6111,-2.3327;6.5869,1.7763,-2.4931;8.2354,3.4388,-1.8278;6.9537,4.346,-.8632;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.160739"
                        y3="-1.920234"
                        z3="-1.67755"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.981251"
                        y3="1.093775"
                        z3="-0.045635"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.258372"
                        y3="-0.987396"
                        z3="0.396306"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.64355"
                        y3="0.38564"
                        z3="1.94643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.359752"
                        y3="-0.372871"
                        z3="0.729556"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.510502"
                        y3="1.552591"
                        z3="-0.653986"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.340686"
                        y3="-2.095104"
                        z3="1.463026"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.586815"
                        y3="0.72559"
                        z3="-2.075399"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.257613"
                        y3="2.570031"
                        z3="1.199705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.986764"
                        y3="1.386919"
                        z3="0.86863"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.465797"
                        y3="-0.702142"
                        z3="-0.312919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.348389"
                        y3="-1.110655"
                        z3="1.045984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.448637"
                        y3="0.314546"
                        z3="1.360386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.100286"
                        y3="-0.989522"
                        z3="-0.615714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.048898"
                        y3="-0.191375"
                        z3="0.301623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.001827"
                        y3="-1.353758"
                        z3="0.784504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.65159"
                        y3="-0.604957"
                        z3="1.160313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.178206"
                        y3="0.539286"
                        z3="2.840168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.245685"
                        y3="-0.557042"
                        z3="-0.257461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.093824"
                        y3="-0.281493"
                        z3="0.003353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.133826"
                        y3="0.210858"
                        z3="-1.135157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.506101"
                        y3="0.456892"
                        z3="-0.738332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.760687"
                        y3="1.631545"
                        z3="0.647315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.79054"
                        y3="-1.97074"
                        z3="-1.540024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.231015"
                        y3="0.271604"
                        z3="0.494321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.549676"
                        y3="-1.543417"
                        z3="-1.197064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.909346"
                        y3="-1.834057"
                        z3="2.187436"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.531365"
                        y3="-2.237841"
                        z3="-1.836502"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.496341"
                        y3="0.078972"
                        z3="0.657053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.864094"
                        y3="2.681193"
                        z3="-1.461595"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.300718"
                        y3="2.613902"
                        z3="-1.864965"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.20629"
                        y3="3.510513"
                        z3="-1.503164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.484024"
                        y3="-1.55631"
                        z3="1.665277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.83074"
                        y3="-0.804182"
                        z3="0.104669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.54477"
                        y3="-0.147754"
                        z3="1.583714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.920629"
                        y3="-0.409422"
                        z3="3.311786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.07125"
                        y3="0.925174"
                        z3="3.327578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.372064"
                        y3="1.247874"
                        z3="3.011618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338429"
                        y3="0.498532"
                        z3="0.711468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.060242"
                        y3="1.174357"
                        z3="-1.320714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.577612"
                        y3="-2.522677"
                        z3="-2.035697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.918146"
                        y3="-2.171109"
                        z3="1.977129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.296158"
                        y3="-2.708531"
                        z3="2.367851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.904254"
                        y3="-1.222805"
                        z3="3.087707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.780655"
                        y3="-2.988963"
                        z3="-2.572228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.641994"
                        y3="3.613505"
                        z3="-0.940979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.212069"
                        y3="2.611132"
                        z3="-2.332665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.586859"
                        y3="1.776293"
                        z3="-2.493121"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.235416"
                        y3="3.438841"
                        z3="-1.827829"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.953651"
                        y3="4.345987"
                        z3="-0.863184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1607,-1.9202,-1.6776;-6.9813,1.0938,-.0456;-7.2584,-.9874,.3963;-6.6436,.3856,1.9464;3.3598,-.3729,.7296;4.5105,1.5526,-.654;-2.3407,-2.0951,1.463;-2.5868,.7256,-2.0754;5.2576,2.57,1.1997;1.9868,1.3869,.8686;-2.4658,-.7021,-.3129;-4.3484,-1.1107,1.046;4.4486,.3145,1.3604;-1.1003,-.9895,-.6157;-5.0489,-.1914,.3016;-3.0018,-1.3538,.7845;5.6516,-.605,1.1603;4.1782,.5393,2.8402;1.2457,-.557,-.2575;-.0938,-.2815,.0034;-3.1338,.2109,-1.1352;-4.5061,.4569,-.7383;4.7607,1.6315,.6473;-.7905,-1.9707,-1.54;2.231,.2716,.4943;1.5497,-1.5434,-1.1971;-4.9093,-1.8341,2.1874;.5314,-2.2378,-1.8365;-6.4963,.079,.6571;4.8641,2.6812,-1.4616;6.3007,2.6139,-1.865;7.2063,3.5105,-1.5032;5.484,-1.5563,1.6653;5.8307,-.8042,.1047;6.5448,-.1478,1.5837;3.9206,-.4094,3.3118;5.0713,.9252,3.3276;3.3721,1.2479,3.0116;-.3384,.4985,.7115;-5.0602,1.1744,-1.3207;-1.5776,-2.5227,-2.0357;-5.9181,-2.1711,1.9771;-4.2962,-2.7085,2.3679;-4.9043,-1.2228,3.0877;.7807,-2.989,-2.5722;4.642,3.6135,-.941;4.2121,2.6111,-2.3327;6.5869,1.7763,-2.4931;8.2354,3.4388,-1.8278;6.9537,4.346,-.8632;</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">-2093.78367964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.52436853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5570.30804818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9790.30113002</scalar>
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28.2309 28.2888 28.5491 28.7209 28.8504 28.9463 29.2245 29.3872 29.4711 29.5668 29.8589 29.9184 30.1708 30.1889 30.3628 30.3760 30.4171 30.4618 30.6297 30.7098 30.7791 30.9005 31.0768 31.2376 31.3161 31.4839 31.7245 31.8252 32.0571 32.2271 32.2748 32.4698 32.5873 32.7418 32.7571 32.8682 33.0338 33.0732 33.1495 33.3696 33.6264 33.7685 33.9080 34.1191 34.1645 34.2074 34.4011 34.4978 34.6088 34.7035 34.9360 35.1133 35.3323 35.5089 35.5606 35.6886 35.8965 35.9496 36.1870 36.3139 36.3544 36.5176 36.7587 36.8936 37.0846 37.2656 37.2851 37.4946 37.6128 37.6297 38.0081 38.0818 38.0971 38.4197 38.4480 38.5883 38.6077 38.8325 39.0258 39.2057 39.3204 39.5389 39.6305 39.7974 40.0890 40.2358 40.3894 40.5256 40.7004 40.7855 40.9128 40.9526 41.1934 41.2285 41.4541 41.6242 41.9467 41.9567 42.1615 42.2182 42.3520 42.4921 42.5002 42.5674 42.6226 42.8548 42.8907 42.9622 43.1174 43.2895 43.4482 43.5045 43.6629 43.7567 43.9412 44.1787 44.3183 44.3794 44.5115 44.7731 44.8696 44.9179 45.0068 45.0613 45.2813 45.3965 45.5729 45.6774 45.7827 45.8067 45.9391 46.2329 46.3293 46.4381 46.4873 46.8807 47.1345 47.3029 47.4526 47.5148 47.6013 47.7348 47.9765 48.0347 48.1090 48.3625 48.4240 48.6255 49.0966 49.1993 49.3240 49.6126 49.7363 49.9008 50.0020 50.2585 50.2824 50.4242 50.6352 50.8324 51.1951 51.3991 51.5792 51.7168 51.8903 52.0246 52.1310 52.3994 52.4720 52.5817 52.8770 52.9993 53.1418 53.4067 53.6394 53.7872 53.9651 54.3232 54.6693 54.7544 55.2463 55.3367 55.4475 55.6189 55.7249 56.0137 56.2556 56.3829 56.5512 56.9179 57.0165 57.1293 57.3042 57.4724 57.8712 57.9138 58.0325 58.0973 58.3985 58.4825 58.6381 58.7926 58.9895 59.0643 59.2021 59.4315 59.6885 59.8321 59.8816 60.1312 60.5177 60.6872 60.8057 60.9454 61.1041 61.3584 61.5527 61.6465 61.7933 61.9309 62.1179 62.1579 62.4391 62.6804 62.6970 62.9852 63.1105 63.3483 63.4278 63.8586 63.9715 64.1049 64.4736 64.6016 64.6972 65.0046 65.1172 65.3238 65.5011 65.7862 65.8886 66.0598 66.1409 66.3619 66.4069 66.6037 66.6865 66.9420 67.0342 67.1267 67.3142 67.5044 67.7954 67.8582 68.2148 68.2735 68.6003 68.8462 68.8985 69.0044 69.5409 69.9702 70.1652 70.4521 70.7479 70.9731 71.1552 71.3180 71.6515 71.8472 71.9652 72.0255 72.4852 72.6296 72.6733 73.2093 73.5239 73.5683 73.7664 74.1477 74.2525 74.4323 74.5700 74.6930 74.9817 75.1775 75.4999 75.5921 75.8654 76.0801 76.2216 76.3484 76.4520 76.5297 76.8660 76.8818 77.0948 77.1185 77.2777 77.3769 77.6512 77.7432 78.0380 78.3495 78.5392 78.5644 78.6915 78.7713 78.9717 79.0302 79.1312 79.2203 79.3151 79.4210 79.5835 79.6725 79.8757 79.9622 80.1124 80.1447 80.2591 80.3815 80.3914 80.4956 80.6290 80.8230 80.9040 81.0743 81.2631 81.4032 81.4755 81.8062 81.9164 81.9927 82.0529 82.2116 82.4514 82.5371 82.6382 82.7711 82.8164 83.0595 83.1559 83.3269 83.3538 83.6337 83.6973 83.7929 83.9364 84.0249 84.1580 84.3100 84.4850 84.6887 84.7024 84.8814 85.0594 85.0724 85.2066 85.3008 85.4332 85.5431 85.8500 85.9840 86.1212 86.1785 86.3002 86.4433 86.5736 86.6797 86.8319 86.9176 87.0372 87.2307 87.3495 87.4191 87.5137 87.6164 88.0362 88.1134 88.2350 88.3108 88.4539 88.6559 88.7452 88.8264 88.9170 89.0445 89.1939 89.3155 89.4048 89.4568 89.5899 89.6573 89.8827 90.0386 90.1426 90.3491 90.5350 90.6391 90.6894 90.7407 90.8452 90.9467 91.1334 91.2824 91.4594 91.5704 91.7128 91.7521 91.9322 92.0586 92.1836 92.3724 92.3939 92.4925 92.5747 92.7700 92.9982 93.1361 93.2258 93.4855 93.5915 93.6987 93.7712 93.8371 93.9396 94.0957 94.2143 94.4541 94.5212 94.6809 94.7270 94.8577 94.9689 95.0217 95.1718 95.2375 95.3273 95.5875 95.7974 95.8706 96.0299 96.0715 96.2742 96.3309 96.6158 96.7940 96.9983 97.1068 97.2329 97.4447 97.4869 97.6370 97.6971 97.7412 97.9033 97.9390 98.1210 98.3192 98.4024 98.5777 98.6841 98.7736 99.1127 99.2720 99.3688 99.5177 99.5502 100.0504 100.0833 100.1766 100.2790 100.5435 100.6422 100.7841 100.9069 101.1642 101.3250 101.4849 101.6192 101.7488 101.8166 101.9874 102.1523 102.4665 102.6739 102.8522 102.9926 103.0185 103.2719 103.5223 103.6243 103.7880 103.7965 103.9706 104.2467 104.3407 104.4996 104.5562 104.6486 104.8113 104.9011 105.1322 105.2889 105.4521 105.4773 105.6360 105.7858 106.1215 106.4315 106.5060 106.6784 106.7193 106.9306 107.0469 107.3188 107.4623 107.8807 107.9505 108.0501 108.2432 108.3528 108.4719 108.5846 108.7129 109.0710 109.3207 109.5004 109.6402 109.9448 110.0067 110.0671 110.2121 110.3383 110.4647 110.6156 110.7816 110.8253 110.8851 111.2983 111.6085 111.6785 111.8662 112.0153 112.1284 112.3461 112.4964 112.5260 112.6916 113.2442 113.2927 113.3692 113.6134 113.6839 113.9006 114.0864 114.1997 114.3718 114.5820 114.7100 114.8598 114.9907 115.0182 115.1434 115.2660 115.4853 115.5544 115.6130 115.7933 116.0068 116.1297 116.3453 116.4388 116.6328 116.8818 117.0185 117.0964 117.3068 117.5392 117.8017 117.8342 117.9015 118.0582 118.2696 118.2816 118.6965 118.7146 118.9221 119.1480 119.2108 119.4182 119.7725 119.9079 120.0207 120.2278 120.3618 120.6242 120.8946 121.3103 121.4106 121.5976 121.6763 122.0731 122.3673 122.4915 122.5996 123.1583 123.3499 123.6127 123.8837 124.1026 124.2582 124.5961 124.7300 125.2410 125.4530 126.0663 126.1660 126.4154 126.5861 126.9361 127.0349 127.2022 127.3731 127.5721 127.7525 128.1277 128.5822 128.6912 128.9883 129.4023 129.5281 129.7099 129.8553 130.0247 130.1381 130.6495 130.8845 131.2615 131.4250 131.4947 131.6195 132.1523 132.6246 132.6662 132.8988 133.2387 133.4256 133.5551 133.6065 133.8928 134.0719 134.6641 134.8341 135.3405 135.6361 135.7942 136.1015 136.5664 136.6837 136.8240 137.0286 137.4209 137.5648 138.1362 138.1985 138.3223 138.4936 138.7936 139.0557 139.5262 139.6892 140.1179 140.6016 140.9681 141.2299 141.3873 141.9608 142.3170 142.4605 142.5000 142.8159 143.0921 143.1672 143.5039 143.5581 143.7969 143.9814 144.3188 144.3969 144.6822 144.7851 144.9594 145.1794 145.1854 145.2633 145.3222 145.6753 145.8400 145.9777 146.2541 146.4290 146.6200 147.1890 147.5143 147.8199 148.0390 148.2259 148.3560 148.5817 148.6438 148.7590 149.0220 149.4596 149.5785 149.6231 149.7212 150.1544 150.2966 150.4494 150.5305 150.5824 150.7168 151.0628 151.2095 151.4806 151.7487 151.8537 152.0353 152.3359 152.7342 152.9768 153.2165 153.4144 153.7656 153.9628 154.2279 154.8359 154.8982 154.9908 155.2118 156.1436 156.2557 156.4728 156.7297 156.7909 157.1946 157.4154 157.5873 157.8475 158.0579 158.3775 158.8648 158.9313 159.8374 160.1144 160.9067 161.1107 161.1293 161.8720 162.0754 163.5353 163.6373 165.1754 165.5160 166.0004 166.9348 167.1872 168.6839 169.0990 169.5265 170.4535 171.2847 172.5396 172.8757 172.9600 173.5348 174.4370 174.6770 175.8989 176.2405 177.2378 177.5309 178.1450 178.3995 178.4955 179.6064 179.8204 180.1992 180.4551 181.3192 182.9826 183.1333 185.8683 186.1031 186.6079 186.7024 186.8716 187.6256 187.8356 187.8757 188.0748 188.1274 188.2391 188.2737 188.3453 188.4010 188.6280 188.7212 188.8075 188.9149 189.6017 191.5762 191.7990 191.9029 192.6292 192.8499 193.9970 194.0764 194.1728 195.2087 195.2685 195.9389 196.1529 196.3682 196.5284 196.7446 198.4779 199.2949 199.9441 201.1912 202.2742 202.7336 204.6030 204.6526 205.7030 206.5444 207.2109 208.5284 208.8017 209.7320 222.4718 223.9189 224.4264 227.1848 228.0656 228.2288 228.4754 230.4446 232.0205 232.9540 234.8959 238.6472 240.4621 241.2520 243.8746 245.4860 246.5618 246.8799 249.8498 250.8084 295.4860 299.5829 313.3282 616.3996 622.9677 623.4361 625.4722 626.5706 627.9368 631.9595 634.1910 636.5419 637.2609 637.4656 642.2717 643.4001 643.9521 645.8012 646.4219 647.4958 649.8422 650.4219 653.8805 717.2213 902.8335 907.3232 1199.8760 1200.0345 1200.8359 1201.5067 1210.6879 1214.9730 1558.2501 1559.6060 1564.6728</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.049898 -0.150968 -0.158577 -0.157324 -0.274798 -0.261763 -0.371708 -0.338707 -0.347564 -0.364310 -0.118876 -0.130785 0.294101 0.130341 -0.022759 0.349835 -0.294215 -0.300721 0.017281 -0.075922 0.280485 -0.162612 0.315992 -0.146243 0.379641 0.041558 -0.201249 -0.109854 0.537827 0.057333 -0.190970 -0.164285 0.101967 0.106135 0.107740 0.099659 0.101923 0.118442 0.113576 0.134110 0.112049 0.122245 0.123224 0.126617 0.114270 0.095236 0.100081 0.113155 0.103452 0.095832</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0499 9.1510 9.1586 9.1573 8.2748 8.2618 8.3717 8.3387 8.3476 8.3643 7.1189 7.1308 5.7059 5.8697 6.0228 5.6502 6.2942 6.3007 5.9827 6.0759 5.7195 6.1626 5.6840 6.1462 5.6204 5.9584 6.2012 6.1099 5.4622 5.9427 6.1910 6.1643 0.8980 0.8939 0.8923 0.9003 0.8981 0.8816 0.8864 0.8659 0.8880 0.8778 0.8768 0.8734 0.8857 0.9048 0.8999 0.8868 0.8965 0.9042</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0499 -0.1510 -0.1586 -0.1573 -0.2748 -0.2618 -0.3717 -0.3387 -0.3476 -0.3643 -0.1189 -0.1308 0.2941 0.1303 -0.0228 0.3498 -0.2942 -0.3007 0.0173 -0.0759 0.2805 -0.1626 0.3160 -0.1462 0.3796 0.0416 -0.2012 -0.1099 0.5378 0.0573 -0.1910 -0.1643 0.1020 0.1061 0.1077 0.0997 0.1019 0.1184 0.1136 0.1341 0.1120 0.1222 0.1232 0.1266 0.1143 0.0952 0.1001 0.1132 0.1035 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2648 1.1613 1.1473 1.1533 2.1598 2.1365 2.1385 2.1706 2.1714 2.1316 3.0715 3.3096 3.8473 3.6670 3.9646 4.2742 3.9257 3.9413 3.7636 4.1599 4.2833 3.8372 4.2253 4.1818 4.1718 4.0023 3.8645 4.0439 4.4151 3.8974 3.8576 3.9514 1.0073 1.0146 1.0096 1.0051 1.0144 1.0187 1.0402 1.0251 1.0161 1.0052 1.0190 0.9905 1.0209 1.0154 0.9979 1.0085 1.0061 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2648 1.1613 1.1473 1.1533 2.1598 2.1365 2.1385 2.1706 2.1714 2.1316 3.0715 3.3096 3.8473 3.6670 3.9646 4.2742 3.9257 3.9413 3.7636 4.1599 4.2833 3.8372 4.2253 4.1818 4.1718 4.0023 3.8645 4.0439 4.4151 3.8974 3.8576 3.9514 1.0073 1.0146 1.0096 1.0051 1.0144 1.0187 1.0402 1.0251 1.0161 1.0052 1.0190 0.9905 1.0209 1.0154 0.9979 1.0085 1.0061 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1037 1.1539 1.1226 1.1271 0.8784 1.1920 1.1801 0.8741 1.9786 2.0149 2.0338 1.9451 0.7294 1.1491 1.0798 1.1970 1.1188 0.9001 0.9330 0.9811 0.9440 1.4719 1.4413 1.6591 0.9935 0.9873 0.9811 0.9854 0.9973 0.9737 0.9740 1.4577 0.9490 1.3201 0.9228 1.1024 0.9737 1.4917 0.9595 1.4213 0.9744 0.9710 0.9777 0.9654 0.9596 1.0031 0.9843 1.9092 0.9809 0.9896 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027462117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811141760030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.59881 -53.39444 -0.79562 7.21634 -8.35203 -1.13569 6.35412 -6.27867 0.07545</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
