<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.495987"
                        y3="2.214664"
                        z3="2.406692"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.403948"
                        y3="0.937747"
                        z3="1.08007"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.542875"
                        y3="0.944759"
                        z3="-1.06711"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.66885"
                        y3="-0.734169"
                        z3="-0.049795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.452883"
                        y3="-2.136733"
                        z3="0.497113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.363262"
                        y3="2.916678"
                        z3="-0.312539"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097876"
                        y3="-2.610719"
                        z3="0.368557"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.050064"
                        y3="-1.953832"
                        z3="-1.701805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.183811"
                        y3="-4.742422"
                        z3="-0.279332"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.041125"
                        y3="0.450799"
                        z3="-0.064329"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.940442"
                        y3="-1.296217"
                        z3="-0.629398"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.018344"
                        y3="-0.128281"
                        z3="-0.3316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.562452"
                        y3="-0.009369"
                        z3="-0.44658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.090854"
                        y3="-3.511784"
                        z3="0.462087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.460141"
                        y3="2.119256"
                        z3="-0.294187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.780769"
                        y3="0.634078"
                        z3="-0.299181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.397096"
                        y3="0.742053"
                        z3="-0.439382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686633"
                        y3="2.758851"
                        z3="-0.144824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37266"
                        y3="-1.481783"
                        z3="-0.651532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.870286"
                        y3="2.342715"
                        z3="-0.254833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844579"
                        y3="2.013334"
                        z3="-0.145469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.409969"
                        y3="1.239796"
                        z3="-0.125321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.387577"
                        y3="-4.090977"
                        z3="1.833444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.40988"
                        y3="1.975612"
                        z3="0.974327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.600967"
                        y3="2.1499"
                        z3="-1.414257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.620079"
                        y3="-3.698561"
                        z3="0.112973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.67982"
                        y3="1.430421"
                        z3="1.040002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.87057"
                        y3="1.598697"
                        z3="-1.353078"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.765312"
                        y3="0.601596"
                        z3="-0.04204"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.490525"
                        y3="-2.627539"
                        z3="0.035567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.718557"
                        y3="-2.287509"
                        z3="-1.420883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.671958"
                        y3="-4.038441"
                        z3="-0.299304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.448474"
                        y3="0.234153"
                        z3="-0.551778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.722495"
                        y3="3.83342"
                        z3="-0.030392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.80154"
                        y3="2.500725"
                        z3="-0.031528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.447606"
                        y3="-3.991572"
                        z3="2.062854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.134744"
                        y3="-5.14954"
                        z3="1.848282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.816014"
                        y3="-3.586161"
                        z3="2.611816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.171251"
                        y3="2.439894"
                        z3="-2.364071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.087174"
                        y3="1.164341"
                        z3="2.005755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.429445"
                        y3="1.458767"
                        z3="-2.267591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.940339"
                        y3="-1.874691"
                        z3="0.682192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.9276"
                        y3="-3.595189"
                        z3="0.285329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.298218"
                        y3="-1.313615"
                        z3="-1.673708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.789536"
                        y3="-2.248737"
                        z3="-1.618723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.280143"
                        y3="-3.032327"
                        z3="-2.082551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.496,2.2147,2.4067;-5.4039,.9377,1.0801;-5.5429,.9448,-1.0671;-4.6688,-.7342,-.0498;2.4529,-2.1367,.4971;.3633,2.9167,-.3125;-.0979,-2.6107,.3686;2.0501,-1.9538,-1.7018;.1838,-4.7424,-.2793;6.0411,.4508,-.0643;4.9404,-1.2962,-.6294;5.0183,-.1283,-.3316;2.5625,-.0094,-.4466;2.0909,-3.5118,.4621;1.4601,2.1193,-.2942;3.7808,.6341,-.2992;1.3971,.7421,-.4394;2.6866,2.7589,-.1448;2.3727,-1.4818,-.6515;-.8703,2.3427,-.2548;3.8446,2.0133,-.1455;-3.41,1.2398,-.1253;2.3876,-4.091,1.8334;-1.4099,1.9756,.9743;-1.601,2.1499,-1.4143;.6201,-3.6986,.113;-2.6798,1.4304,1.04;-2.8706,1.5987,-1.3531;-4.7653,.6016,-.042;-1.4905,-2.6275,.0356;-1.7186,-2.2875,-1.4209;2.672,-4.0384,-.2993;.4485,.2342,-.5518;2.7225,3.8334,-.0304;4.8015,2.5007,-.0315;3.4476,-3.9916,2.0629;2.1347,-5.1495,1.8483;1.816,-3.5862,2.6118;-1.1713,2.4399,-2.3641;-3.0872,1.1643,2.0058;-3.4294,1.4588,-2.2676;-1.9403,-1.8747,.6822;-1.9276,-3.5952,.2853;-1.2982,-1.3136,-1.6737;-2.7895,-2.2487,-1.6187;-1.2801,-3.0323,-2.0826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3462.9333786001 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.228 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.49598652"
                                 y3="2.21466414"
                                 z3="2.40669169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.40394849"
                                 y3="0.93774728"
                                 z3="1.08006973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.54287541"
                                 y3="0.94475882"
                                 z3="-1.06710981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.66884972"
                                 y3="-0.7341689"
                                 z3="-0.04979512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45288288"
                                 y3="-2.13673284"
                                 z3="0.49711328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.36326217"
                                 y3="2.91667822"
                                 z3="-0.31253868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.09787578"
                                 y3="-2.61071904"
                                 z3="0.3685571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.05006351"
                                 y3="-1.95383227"
                                 z3="-1.70180533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.18381088"
                                 y3="-4.74242234"
                                 z3="-0.27933216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.04112458"
                                 y3="0.45079889"
                                 z3="-0.06432858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.94044219"
                                 y3="-1.29621708"
                                 z3="-0.62939842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.0183437"
                                 y3="-0.12828141"
                                 z3="-0.33159977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56245199"
                                 y3="-0.00936944"
                                 z3="-0.44657953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09085351"
                                 y3="-3.51178419"
                                 z3="0.4620865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46014145"
                                 y3="2.11925587"
                                 z3="-0.29418708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78076882"
                                 y3="0.63407786"
                                 z3="-0.29918051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39709561"
                                 y3="0.74205349"
                                 z3="-0.43938179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68663256"
                                 y3="2.75885112"
                                 z3="-0.14482369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37266006"
                                 y3="-1.48178294"
                                 z3="-0.65153238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87028612"
                                 y3="2.34271499"
                                 z3="-0.25483345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84457859"
                                 y3="2.01333388"
                                 z3="-0.14546924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40996903"
                                 y3="1.23979567"
                                 z3="-0.12532102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.38757656"
                                 y3="-4.0909768"
                                 z3="1.833444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.40987984"
                                 y3="1.97561189"
                                 z3="0.97432656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.60096671"
                                 y3="2.14990022"
                                 z3="-1.4142571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62007899"
                                 y3="-3.69856127"
                                 z3="0.1129728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.67981955"
                                 y3="1.43042061"
                                 z3="1.04000195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87056999"
                                 y3="1.59869695"
                                 z3="-1.35307754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.76531211"
                                 y3="0.60159559"
                                 z3="-0.04204048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.49052508"
                                 y3="-2.62753944"
                                 z3="0.03556694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.71855665"
                                 y3="-2.28750919"
                                 z3="-1.42088296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67195764"
                                 y3="-4.03844128"
                                 z3="-0.2993035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44847428"
                                 y3="0.23415346"
                                 z3="-0.55177768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72249509"
                                 y3="3.83341996"
                                 z3="-0.03039195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80154021"
                                 y3="2.50072497"
                                 z3="-0.03152782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.44760632"
                                 y3="-3.9915724"
                                 z3="2.06285446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.13474413"
                                 y3="-5.14953965"
                                 z3="1.84828173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81601425"
                                 y3="-3.58616141"
                                 z3="2.61181585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17125051"
                                 y3="2.43989373"
                                 z3="-2.36407082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08717365"
                                 y3="1.16434072"
                                 z3="2.00575522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.42944495"
                                 y3="1.45876721"
                                 z3="-2.26759082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.94033886"
                                 y3="-1.87469094"
                                 z3="0.68219231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92760013"
                                 y3="-3.59518904"
                                 z3="0.2853287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.29821846"
                                 y3="-1.31361499"
                                 z3="-1.67370767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.78953634"
                                 y3="-2.24873743"
                                 z3="-1.61872316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.28014314"
                                 y3="-3.03232665"
                                 z3="-2.08255147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.496,2.2147,2.4067;-5.4039,.9377,1.0801;-5.5429,.9448,-1.0671;-4.6688,-.7342,-.0498;2.4529,-2.1367,.4971;.3633,2.9167,-.3125;-.0979,-2.6107,.3686;2.0501,-1.9538,-1.7018;.1838,-4.7424,-.2793;6.0411,.4508,-.0643;4.9404,-1.2962,-.6294;5.0183,-.1283,-.3316;2.5625,-.0094,-.4466;2.0909,-3.5118,.4621;1.4601,2.1193,-.2942;3.7808,.6341,-.2992;1.3971,.7421,-.4394;2.6866,2.7589,-.1448;2.3727,-1.4818,-.6515;-.8703,2.3427,-.2548;3.8446,2.0133,-.1455;-3.41,1.2398,-.1253;2.3876,-4.091,1.8334;-1.4099,1.9756,.9743;-1.601,2.1499,-1.4143;.6201,-3.6986,.113;-2.6798,1.4304,1.04;-2.8706,1.5987,-1.3531;-4.7653,.6016,-.042;-1.4905,-2.6275,.0356;-1.7186,-2.2875,-1.4209;2.672,-4.0384,-.2993;.4485,.2342,-.5518;2.7225,3.8334,-.0304;4.8015,2.5007,-.0315;3.4476,-3.9916,2.0629;2.1347,-5.1495,1.8483;1.816,-3.5862,2.6118;-1.1713,2.4399,-2.3641;-3.0872,1.1643,2.0058;-3.4294,1.4588,-2.2676;-1.9403,-1.8747,.6822;-1.9276,-3.5952,.2853;-1.2982,-1.3136,-1.6737;-2.7895,-2.2487,-1.6187;-1.2801,-3.0323,-2.0826;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.495987"
                        y3="2.214664"
                        z3="2.406692"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.403948"
                        y3="0.937747"
                        z3="1.08007"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.542875"
                        y3="0.944759"
                        z3="-1.06711"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.66885"
                        y3="-0.734169"
                        z3="-0.049795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.452883"
                        y3="-2.136733"
                        z3="0.497113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.363262"
                        y3="2.916678"
                        z3="-0.312539"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097876"
                        y3="-2.610719"
                        z3="0.368557"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.050064"
                        y3="-1.953832"
                        z3="-1.701805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.183811"
                        y3="-4.742422"
                        z3="-0.279332"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.041125"
                        y3="0.450799"
                        z3="-0.064329"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.940442"
                        y3="-1.296217"
                        z3="-0.629398"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.018344"
                        y3="-0.128281"
                        z3="-0.3316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.562452"
                        y3="-0.009369"
                        z3="-0.44658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.090854"
                        y3="-3.511784"
                        z3="0.462087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.460141"
                        y3="2.119256"
                        z3="-0.294187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.780769"
                        y3="0.634078"
                        z3="-0.299181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.397096"
                        y3="0.742053"
                        z3="-0.439382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686633"
                        y3="2.758851"
                        z3="-0.144824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37266"
                        y3="-1.481783"
                        z3="-0.651532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.870286"
                        y3="2.342715"
                        z3="-0.254833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844579"
                        y3="2.013334"
                        z3="-0.145469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.409969"
                        y3="1.239796"
                        z3="-0.125321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.387577"
                        y3="-4.090977"
                        z3="1.833444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.40988"
                        y3="1.975612"
                        z3="0.974327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.600967"
                        y3="2.1499"
                        z3="-1.414257"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.620079"
                        y3="-3.698561"
                        z3="0.112973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.67982"
                        y3="1.430421"
                        z3="1.040002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.87057"
                        y3="1.598697"
                        z3="-1.353078"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.765312"
                        y3="0.601596"
                        z3="-0.04204"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.490525"
                        y3="-2.627539"
                        z3="0.035567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.718557"
                        y3="-2.287509"
                        z3="-1.420883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.671958"
                        y3="-4.038441"
                        z3="-0.299304"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.448474"
                        y3="0.234153"
                        z3="-0.551778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.722495"
                        y3="3.83342"
                        z3="-0.030392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.80154"
                        y3="2.500725"
                        z3="-0.031528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.447606"
                        y3="-3.991572"
                        z3="2.062854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.134744"
                        y3="-5.14954"
                        z3="1.848282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.816014"
                        y3="-3.586161"
                        z3="2.611816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.171251"
                        y3="2.439894"
                        z3="-2.364071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.087174"
                        y3="1.164341"
                        z3="2.005755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.429445"
                        y3="1.458767"
                        z3="-2.267591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.940339"
                        y3="-1.874691"
                        z3="0.682192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.9276"
                        y3="-3.595189"
                        z3="0.285329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.298218"
                        y3="-1.313615"
                        z3="-1.673708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.789536"
                        y3="-2.248737"
                        z3="-1.618723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.280143"
                        y3="-3.032327"
                        z3="-2.082551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.496,2.2147,2.4067;-5.4039,.9377,1.0801;-5.5429,.9448,-1.0671;-4.6688,-.7342,-.0498;2.4529,-2.1367,.4971;.3633,2.9167,-.3125;-.0979,-2.6107,.3686;2.0501,-1.9538,-1.7018;.1838,-4.7424,-.2793;6.0411,.4508,-.0643;4.9404,-1.2962,-.6294;5.0183,-.1283,-.3316;2.5625,-.0094,-.4466;2.0909,-3.5118,.4621;1.4601,2.1193,-.2942;3.7808,.6341,-.2992;1.3971,.7421,-.4394;2.6866,2.7589,-.1448;2.3727,-1.4818,-.6515;-.8703,2.3427,-.2548;3.8446,2.0133,-.1455;-3.41,1.2398,-.1253;2.3876,-4.091,1.8334;-1.4099,1.9756,.9743;-1.601,2.1499,-1.4143;.6201,-3.6986,.113;-2.6798,1.4304,1.04;-2.8706,1.5987,-1.3531;-4.7653,.6016,-.042;-1.4905,-2.6275,.0356;-1.7186,-2.2875,-1.4209;2.672,-4.0384,-.2993;.4485,.2342,-.5518;2.7225,3.8334,-.0304;4.8015,2.5007,-.0315;3.4476,-3.9916,2.0629;2.1347,-5.1495,1.8483;1.816,-3.5862,2.6118;-1.1713,2.4399,-2.3641;-3.0872,1.1643,2.0058;-3.4294,1.4588,-2.2676;-1.9403,-1.8747,.6822;-1.9276,-3.5952,.2853;-1.2982,-1.3136,-1.6737;-2.7895,-2.2487,-1.6187;-1.2801,-3.0323,-2.0826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24091664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3462.93337860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5537.17429524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9737.99512257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4200.82082734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85532404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61440740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000088827527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000088827527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000177655053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659806965070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.1053 75.1165 75.3815 75.6893 75.8528 75.9258 76.0754 76.3070 76.6661 76.7229 76.8394 77.0468 77.1990 77.5065 77.5599 77.8064 77.9697 77.9813 78.1393 78.4063 78.4744 78.6640 78.7381 78.9190 79.1282 79.2444 79.3658 79.4560 79.7008 79.7297 79.9486 80.0613 80.0928 80.4729 80.5786 80.6954 80.9227 81.0049 81.1690 81.3139 81.3669 81.5250 81.7416 81.8452 82.0277 82.1190 82.3681 82.4859 82.5349 82.5567 82.6159 82.8530 82.9901 83.1933 83.3166 83.3840 83.4872 83.5809 83.7445 83.8380 83.9851 84.1038 84.1931 84.4141 84.6228 84.7072 84.8503 85.1376 85.3911 85.4644 85.4989 85.6013 85.9063 85.9961 86.0526 86.3415 86.4223 86.4778 86.7223 86.8638 86.9215 87.0094 87.1858 87.2894 87.5147 87.6099 87.6930 87.8563 87.9515 88.0114 88.1488 88.2886 88.5189 88.6363 88.6816 88.7496 88.8815 89.0287 89.0998 89.1894 89.4159 89.5032 89.6123 89.8107 89.9285 90.3004 90.5180 90.6488 90.7792 90.8860 91.0503 91.0998 91.2221 91.4194 91.5216 91.6168 91.6724 91.7999 91.8636 91.9443 92.2311 92.3078 92.3865 92.5000 92.7208 92.9379 93.1447 93.1782 93.3598 93.3812 93.7137 93.7518 93.7974 94.0729 94.2841 94.3887 94.4492 94.5058 94.6651 94.8689 94.9465 95.0718 95.2386 95.3618 95.5734 95.7371 95.9884 96.1059 96.2256 96.3043 96.4051 96.4418 96.6735 96.8388 96.8831 96.9848 97.2534 97.5366 97.7590 97.8295 97.9880 98.1025 98.2611 98.3070 98.5768 98.7867 98.8341 99.0135 99.2620 99.3856 99.6165 99.9945 100.1341 100.4593 100.5822 100.6757 100.6963 100.9487 101.2250 101.3788 101.4804 101.8603 101.9193 102.2615 102.3965 102.6123 102.9130 103.0923 103.1243 103.3400 103.4407 103.7636 103.8519 104.0775 104.1933 104.4473 104.5204 104.6885 104.7904 104.8678 104.9546 105.0422 105.4063 105.8004 105.8839 106.0762 106.1349 106.5099 106.6797 106.7984 107.0082 107.0700 107.2923 107.5412 107.7108 108.1037 108.2420 108.3898 108.7416 108.7757 108.9541 108.9868 109.1140 109.4802 109.5585 109.5932 109.7118 109.8725 110.1087 110.3295 110.4260 110.6839 110.7223 110.8028 110.8468 111.1027 111.2516 111.6042 111.6694 111.8008 112.0216 112.1516 112.2063 112.4353 112.5514 112.9253 113.0484 113.2333 113.3370 113.4515 113.5480 113.7216 113.9230 114.1306 114.2930 114.5497 114.6863 114.7971 115.2971 115.4180 115.4415 115.4921 115.7314 115.9390 116.0406 116.2109 116.3088 116.8102 116.9229 117.2080 117.2923 117.4738 117.7932 117.8328 117.8580 118.1873 118.3473 118.4680 118.6955 118.8489 118.9956 119.0939 119.5219 119.6515 119.8430 119.9295 120.2498 120.3411 120.6013 120.9975 121.1076 121.1624 121.5035 121.8518 121.9585 122.1338 122.4821 122.6167 123.2047 123.4657 123.5595 123.8879 124.2844 124.5012 124.9444 125.4069 125.6518 126.1414 126.2246 126.3289 126.5392 126.7835 127.0164 127.1749 127.2288 127.6699 128.0620 128.1535 128.3869 128.7268 129.2838 129.5103 129.8067 129.9503 130.1833 130.3449 130.4806 130.8397 130.8987 131.2087 131.2998 131.6984 132.1315 132.4716 132.6853 132.8731 133.1665 133.6526 133.9135 134.2038 134.2599 134.5952 134.6689 134.7470 134.9438 135.3755 135.5290 135.7087 135.7632 135.9781 136.7992 137.0893 137.3952 137.6579 137.8678 138.1332 138.6748 139.4590 139.6215 139.9743 140.4943 140.6307 141.1556 141.3694 141.6248 142.0514 142.2768 142.3368 142.4059 142.7573 143.1036 143.3339 143.5053 143.6204 143.7444 144.0128 144.1781 144.3769 144.6516 144.8149 145.0757 145.5612 146.2401 146.6259 147.0275 147.5314 147.6020 147.7507 147.8622 148.1086 148.4694 148.5602 148.7405 148.9922 149.2155 149.3499 149.5098 149.5236 150.1836 150.3029 150.3556 150.6943 150.8471 151.0114 151.3268 151.6233 151.9782 152.1964 152.4811 152.8423 152.9227 153.2356 153.5291 153.7478 153.9341 154.4407 154.8686 155.1051 155.5463 155.7683 155.9823 156.2210 156.6544 156.7666 157.0797 157.1166 157.3612 157.6218 157.8477 158.2179 159.1453 160.6405 161.2271 161.9584 162.2324 162.5725 163.9498 164.0011 164.5986 165.2634 166.2882 167.7650 168.6859 169.2002 169.9010 170.3743 171.4429 171.9965 172.5310 172.8029 173.3939 174.1014 174.4375 174.7883 175.7582 176.3948 177.0973 177.8784 177.9789 178.8632 179.3704 179.7312 179.9497 180.4340 181.0746 181.9067 182.2771 184.5109 185.3179 185.9171 186.0405 186.5531 187.1321 187.3607 188.2421 188.3138 188.3853 188.4351 188.6419 188.6779 188.7153 188.9245 189.1171 189.1830 189.3415 189.4931 190.1244 190.5284 190.9701 191.4953 192.0666 192.4270 192.5360 192.5906 193.5351 194.4325 194.4662 194.9786 195.3813 195.4996 195.6799 196.4318 197.4836 198.2237 198.9323 199.4435 202.1133 202.6005 202.9392 203.5940 204.5952 205.2420 205.3405 206.1727 206.6713 206.8170 207.8648 208.2250 208.6036 209.4420 209.7168 221.8877 223.2501 223.6739 227.2957 227.6038 228.1648 228.6432 229.7865 232.6118 232.6946 235.2556 238.7018 240.7862 240.9764 243.7945 245.6452 247.0809 247.4767 250.2496 251.3313 294.8448 298.0222 312.5737 615.7179 619.3809 625.7529 626.7484 630.2756 630.8239 631.8113 632.8735 634.4360 634.6827 635.3147 636.9055 637.7269 641.9458 644.4374 646.9628 647.1804 652.7752 655.5186 717.5688 891.3227 1198.2278 1200.1308 1203.7838 1206.3056 1209.2719 1213.6174 1214.8672 1558.6443 1559.1105 1561.4524</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.026602 -0.167537 -0.166886 -0.166157 -0.242112 -0.282782 -0.270913 -0.320422 -0.348167 -0.338372 -0.332862 0.525325 0.064361 0.129986 0.194612 -0.091867 -0.070084 -0.168893 0.368954 0.171252 -0.052473 -0.031416 -0.274302 0.067927 -0.097386 0.336269 -0.185289 -0.171219 0.554168 0.012177 -0.266526 0.106461 0.053827 0.133666 0.151673 0.102111 0.105010 0.096526 0.140145 0.126479 0.137007 0.092856 0.108205 0.074408 0.094874 0.123989</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0266 9.1675 9.1669 9.1662 8.2421 8.2828 8.2709 8.3204 8.3482 8.3384 8.3329 6.4747 5.9356 5.8700 5.8054 6.0919 6.0701 6.1689 5.6310 5.8287 6.0525 6.0314 6.2743 5.9321 6.0974 5.6637 6.1853 6.1712 5.4458 5.9878 6.2665 0.8935 0.9462 0.8663 0.8483 0.8979 0.8950 0.9035 0.8599 0.8735 0.8630 0.9071 0.8918 0.9256 0.9051 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0266 -0.1675 -0.1669 -0.1662 -0.2421 -0.2828 -0.2709 -0.3204 -0.3482 -0.3384 -0.3329 0.5253 0.0644 0.1300 0.1946 -0.0919 -0.0701 -0.1689 0.3690 0.1713 -0.0525 -0.0314 -0.2743 0.0679 -0.0974 0.3363 -0.1853 -0.1712 0.5542 0.0122 -0.2665 0.1065 0.0538 0.1337 0.1517 0.1021 0.1050 0.0965 0.1401 0.1265 0.1370 0.0929 0.1082 0.0744 0.0949 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2906 1.1394 1.1411 1.1189 2.1477 2.1497 2.1224 2.1858 2.1680 1.9211 1.9105 4.1401 3.8822 3.8504 3.8402 3.9655 3.9550 4.0492 4.2942 3.8686 4.0549 3.7074 3.9513 3.9876 3.9409 4.1968 4.0653 4.0071 4.4105 3.8404 3.9077 1.0232 1.0593 1.0145 1.0215 1.0074 1.0118 1.0071 1.0059 1.0325 1.0151 1.0047 1.0154 1.0013 1.0157 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2906 1.1394 1.1411 1.1189 2.1477 2.1497 2.1224 2.1858 2.1680 1.9211 1.9105 4.1401 3.8822 3.8504 3.8402 3.9655 3.9550 4.0492 4.2942 3.8686 4.0549 3.7074 3.9513 3.9876 3.9409 4.1968 4.0653 4.0071 4.4105 3.8404 3.9077 1.0232 1.0593 1.0145 1.0215 1.0074 1.0118 1.0071 1.0059 1.0325 1.0151 1.0047 1.0154 1.0013 1.0157 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1235 1.1366 1.1392 1.1195 0.9020 1.1764 1.0462 0.9445 1.1746 0.8621 2.0541 2.0271 0.2016 1.5834 1.5486 0.9634 1.3810 1.4911 0.8612 0.9442 0.9300 1.0171 1.3321 1.3832 1.4434 0.9607 1.5201 0.9668 1.3341 1.4135 0.9191 1.3915 1.3760 0.9949 0.9915 0.9877 0.9792 1.4187 1.4301 0.9733 0.9627 0.9747 0.9440 0.9910 0.9904 0.9866 0.9901 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028230801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.269147440299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.55937 -16.70547 -1.14610 -19.31060 20.94631 1.63572 -4.86308 5.33979 0.47671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
