<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.8765"
                        y3="0.880877"
                        z3="3.295969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.067306"
                        y3="-0.495992"
                        z3="1.517883"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.509076"
                        y3="1.120336"
                        z3="1.403254"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.132327"
                        y3="1.263175"
                        z3="-1.313282"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.781781"
                        y3="-1.899871"
                        z3="-1.785797"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.613865"
                        y3="1.107209"
                        z3="1.695218"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.020965"
                        y3="-2.403871"
                        z3="-1.12898"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.289494"
                        y3="-1.087842"
                        z3="-2.664987"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.93855"
                        y3="-2.417637"
                        z3="-1.666588"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.472453"
                        y3="1.574906"
                        z3="0.898875"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.824091"
                        y3="-0.726296"
                        z3="-0.514431"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.249512"
                        y3="0.811069"
                        z3="-2.24637"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.167843"
                        y3="-0.274327"
                        z3="1.245306"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.904751"
                        y3="0.486315"
                        z3="-0.009353"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.011836"
                        y3="0.250731"
                        z3="-0.965278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.154235"
                        y3="1.256351"
                        z3="0.634005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.543554"
                        y3="0.753411"
                        z3="0.126462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.422358"
                        y3="0.600564"
                        z3="0.822971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295995"
                        y3="0.928006"
                        z3="1.676304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.648651"
                        y3="1.352896"
                        z3="-0.648228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.038192"
                        y3="0.676118"
                        z3="1.42599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.313697"
                        y3="1.100866"
                        z3="-0.915769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.753088"
                        y3="0.16044"
                        z3="-0.610182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.140767"
                        y3="-0.384588"
                        z3="-0.041408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.649713"
                        y3="0.535933"
                        z3="-1.131919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.684189"
                        y3="-0.142411"
                        z3="0.15101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.644948"
                        y3="-1.275035"
                        z3="-0.980148"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.065032"
                        y3="0.233768"
                        z3="0.793102"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.989667"
                        y3="-1.554933"
                        z3="-1.096053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.419741"
                        y3="-0.001361"
                        z3="0.704142"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.871567"
                        y3="-0.907143"
                        z3="-0.244959"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.005995"
                        y3="-1.643441"
                        z3="-1.491055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.301133"
                        y3="1.644193"
                        z3="-1.461053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.69605"
                        y3="0.422106"
                        z3="2.247768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.032331"
                        y3="1.185522"
                        z3="-1.931302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.881027"
                        y3="-0.284642"
                        z3="-1.094711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.399368"
                        y3="0.24039"
                        z3="0.843947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.5417"
                        y3="0.36243"
                        z3="-1.820633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.336279"
                        y3="-2.267585"
                        z3="-1.831865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.106255"
                        y3="0.511401"
                        z3="1.363735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.930293"
                        y3="-1.111302"
                        z3="-0.322572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8765,.8809,3.296;4.0673,-.496,1.5179;5.5091,1.1203,1.4033;5.1323,1.2632,-1.3133;-5.7818,-1.8999,-1.7858;-6.6139,1.1072,1.6952;7.021,-2.4039,-1.129;6.2895,-1.0878,-2.665;4.9386,-2.4176,-1.6666;3.4725,1.5749,.8989;5.8241,-.7263,-.5144;-2.2495,.8111,-2.2464;-4.1678,-.2743,1.2453;-1.9048,.4863,-.0094;-4.0118,.2507,-.9653;2.1542,1.2564,.634;-.5436,.7534,.1265;4.4224,.6006,.823;1.296,.928,1.6763;1.6487,1.3529,-.6482;-.0382,.6761,1.426;.3137,1.1009,-.9158;4.7531,.1604,-.6102;-6.1408,-.3846,-.0414;-2.6497,.5359,-1.1319;-4.6842,-.1424,.151;-6.6449,-1.275,-.9801;-7.065,.2338,.7931;-7.9897,-1.5549,-1.0961;-8.4197,-.0014,.7041;-8.8716,-.9071,-.245;6.006,-1.6434,-1.4911;2.3011,1.6442,-1.4611;-.696,.4221,2.2478;-.0323,1.1855,-1.9313;3.881,-.2846,-1.0947;-2.3994,.2404,.8439;-4.5417,.3624,-1.8206;-8.3363,-2.2676,-1.8319;-9.1063,.5114,1.3637;-9.9303,-1.1113,-.3226;</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">1669</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3411.8629688398 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">6.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.87650007"
                                 y3="0.88087653"
                                 z3="3.29596898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.06730633"
                                 y3="-0.49599155"
                                 z3="1.51788257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.50907622"
                                 y3="1.12033606"
                                 z3="1.40325428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.13232731"
                                 y3="1.26317528"
                                 z3="-1.31328245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.78178109"
                                 y3="-1.89987132"
                                 z3="-1.78579697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.61386548"
                                 y3="1.10720891"
                                 z3="1.69521776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.02096525"
                                 y3="-2.40387081"
                                 z3="-1.12898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.28949439"
                                 y3="-1.08784214"
                                 z3="-2.66498691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="4.9385496"
                                 y3="-2.41763715"
                                 z3="-1.66658825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.47245344"
                                 y3="1.5749057"
                                 z3="0.89887484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.82409103"
                                 y3="-0.72629641"
                                 z3="-0.51443133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.24951152"
                                 y3="0.81106897"
                                 z3="-2.24636966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.16784277"
                                 y3="-0.27432697"
                                 z3="1.24530601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.9047515"
                                 y3="0.48631523"
                                 z3="-0.00935274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.01183615"
                                 y3="0.25073076"
                                 z3="-0.96527807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15423474"
                                 y3="1.25635129"
                                 z3="0.63400452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54355392"
                                 y3="0.75341064"
                                 z3="0.12646204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.42235825"
                                 y3="0.60056446"
                                 z3="0.82297072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29599549"
                                 y3="0.92800561"
                                 z3="1.67630445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64865117"
                                 y3="1.35289634"
                                 z3="-0.64822771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.03819228"
                                 y3="0.67611812"
                                 z3="1.42598974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.31369679"
                                 y3="1.10086571"
                                 z3="-0.91576871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75308799"
                                 y3="0.1604396"
                                 z3="-0.61018183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.14076746"
                                 y3="-0.38458763"
                                 z3="-0.04140831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.64971269"
                                 y3="0.5359332"
                                 z3="-1.13191922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.68418939"
                                 y3="-0.14241082"
                                 z3="0.15101027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.6449478"
                                 y3="-1.2750346"
                                 z3="-0.98014768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.06503172"
                                 y3="0.23376751"
                                 z3="0.79310243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.98966701"
                                 y3="-1.55493336"
                                 z3="-1.09605304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.41974123"
                                 y3="-0.00136108"
                                 z3="0.7041422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.87156651"
                                 y3="-0.90714252"
                                 z3="-0.24495865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.00599522"
                                 y3="-1.64344088"
                                 z3="-1.49105537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30113261"
                                 y3="1.6441934"
                                 z3="-1.46105325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69604983"
                                 y3="0.42210556"
                                 z3="2.24776805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03233145"
                                 y3="1.18552203"
                                 z3="-1.93130212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.88102692"
                                 y3="-0.28464236"
                                 z3="-1.09471137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39936822"
                                 y3="0.24039002"
                                 z3="0.84394713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54170023"
                                 y3="0.36243021"
                                 z3="-1.82063264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.33627916"
                                 y3="-2.26758529"
                                 z3="-1.83186457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.10625512"
                                 y3="0.51140145"
                                 z3="1.36373484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.93029319"
                                 y3="-1.11130176"
                                 z3="-0.32257218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8765,.8809,3.296;4.0673,-.496,1.5179;5.5091,1.1203,1.4033;5.1323,1.2632,-1.3133;-5.7818,-1.8999,-1.7858;-6.6139,1.1072,1.6952;7.021,-2.4039,-1.129;6.2895,-1.0878,-2.665;4.9385,-2.4176,-1.6666;3.4725,1.5749,.8989;5.8241,-.7263,-.5144;-2.2495,.8111,-2.2464;-4.1678,-.2743,1.2453;-1.9048,.4863,-.0094;-4.0118,.2507,-.9653;2.1542,1.2564,.634;-.5436,.7534,.1265;4.4224,.6006,.823;1.296,.928,1.6763;1.6487,1.3529,-.6482;-.0382,.6761,1.426;.3137,1.1009,-.9158;4.7531,.1604,-.6102;-6.1408,-.3846,-.0414;-2.6497,.5359,-1.1319;-4.6842,-.1424,.151;-6.6449,-1.275,-.9801;-7.065,.2338,.7931;-7.9897,-1.5549,-1.0961;-8.4197,-.0014,.7041;-8.8716,-.9071,-.245;6.006,-1.6434,-1.4911;2.3011,1.6442,-1.4611;-.696,.4221,2.2478;-.0323,1.1855,-1.9313;3.881,-.2846,-1.0947;-2.3994,.2404,.8439;-4.5417,.3624,-1.8206;-8.3363,-2.2676,-1.8319;-9.1063,.5114,1.3637;-9.9303,-1.1113,-.3226;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.8765"
                        y3="0.880877"
                        z3="3.295969"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.067306"
                        y3="-0.495992"
                        z3="1.517883"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.509076"
                        y3="1.120336"
                        z3="1.403254"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.132327"
                        y3="1.263175"
                        z3="-1.313282"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.781781"
                        y3="-1.899871"
                        z3="-1.785797"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.613865"
                        y3="1.107209"
                        z3="1.695218"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.020965"
                        y3="-2.403871"
                        z3="-1.12898"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.289494"
                        y3="-1.087842"
                        z3="-2.664987"/>
                  <atom elementType="F"
                        id="a9"
                        x3="4.93855"
                        y3="-2.417637"
                        z3="-1.666588"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.472453"
                        y3="1.574906"
                        z3="0.898875"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.824091"
                        y3="-0.726296"
                        z3="-0.514431"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.249512"
                        y3="0.811069"
                        z3="-2.24637"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.167843"
                        y3="-0.274327"
                        z3="1.245306"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.904751"
                        y3="0.486315"
                        z3="-0.009353"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.011836"
                        y3="0.250731"
                        z3="-0.965278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.154235"
                        y3="1.256351"
                        z3="0.634005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.543554"
                        y3="0.753411"
                        z3="0.126462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.422358"
                        y3="0.600564"
                        z3="0.822971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295995"
                        y3="0.928006"
                        z3="1.676304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.648651"
                        y3="1.352896"
                        z3="-0.648228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.038192"
                        y3="0.676118"
                        z3="1.42599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.313697"
                        y3="1.100866"
                        z3="-0.915769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.753088"
                        y3="0.16044"
                        z3="-0.610182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.140767"
                        y3="-0.384588"
                        z3="-0.041408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.649713"
                        y3="0.535933"
                        z3="-1.131919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.684189"
                        y3="-0.142411"
                        z3="0.15101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.644948"
                        y3="-1.275035"
                        z3="-0.980148"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.065032"
                        y3="0.233768"
                        z3="0.793102"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.989667"
                        y3="-1.554933"
                        z3="-1.096053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.419741"
                        y3="-0.001361"
                        z3="0.704142"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.871567"
                        y3="-0.907143"
                        z3="-0.244959"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.005995"
                        y3="-1.643441"
                        z3="-1.491055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.301133"
                        y3="1.644193"
                        z3="-1.461053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.69605"
                        y3="0.422106"
                        z3="2.247768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.032331"
                        y3="1.185522"
                        z3="-1.931302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.881027"
                        y3="-0.284642"
                        z3="-1.094711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.399368"
                        y3="0.24039"
                        z3="0.843947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.5417"
                        y3="0.36243"
                        z3="-1.820633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.336279"
                        y3="-2.267585"
                        z3="-1.831865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.106255"
                        y3="0.511401"
                        z3="1.363735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.930293"
                        y3="-1.111302"
                        z3="-0.322572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:1.8765,.8809,3.296;4.0673,-.496,1.5179;5.5091,1.1203,1.4033;5.1323,1.2632,-1.3133;-5.7818,-1.8999,-1.7858;-6.6139,1.1072,1.6952;7.021,-2.4039,-1.129;6.2895,-1.0878,-2.665;4.9386,-2.4176,-1.6666;3.4725,1.5749,.8989;5.8241,-.7263,-.5144;-2.2495,.8111,-2.2464;-4.1678,-.2743,1.2453;-1.9048,.4863,-.0094;-4.0118,.2507,-.9653;2.1542,1.2564,.634;-.5436,.7534,.1265;4.4224,.6006,.823;1.296,.928,1.6763;1.6487,1.3529,-.6482;-.0382,.6761,1.426;.3137,1.1009,-.9158;4.7531,.1604,-.6102;-6.1408,-.3846,-.0414;-2.6497,.5359,-1.1319;-4.6842,-.1424,.151;-6.6449,-1.275,-.9801;-7.065,.2338,.7931;-7.9897,-1.5549,-1.0961;-8.4197,-.0014,.7041;-8.8716,-.9071,-.245;6.006,-1.6434,-1.4911;2.3011,1.6442,-1.4611;-.696,.4221,2.2478;-.0323,1.1855,-1.9313;3.881,-.2846,-1.0947;-2.3994,.2404,.8439;-4.5417,.3624,-1.8206;-8.3363,-2.2676,-1.8319;-9.1063,.5114,1.3637;-9.9303,-1.1113,-.3226;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.7573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.0918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2322.90450505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3411.86296884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5734.76747389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9990.71534194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4255.94786805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04253749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.54417963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.63967458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999978394983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999978394983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999956789967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.035805999062</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5877 80.9360 81.0511 81.1929 81.4637 81.5241 81.6548 81.7886 82.0394 82.2431 82.3068 82.5289 82.6738 82.7489 82.8441 82.9833 83.1445 83.1877 83.3786 83.4763 83.6846 83.8017 83.9674 84.0191 84.1029 84.2722 84.4566 84.5537 84.6852 84.8403 84.9891 85.2037 85.2731 85.3910 85.6150 85.8209 86.0211 86.1807 86.4151 86.4765 86.6122 86.6865 86.8703 87.1044 87.2311 87.3250 87.4886 87.6835 87.7551 87.9010 87.9631 88.0837 88.1477 88.3448 88.4773 88.5737 88.6776 88.8409 88.9025 89.0344 89.1403 89.4221 89.5103 89.6469 89.8978 90.0198 90.1290 90.2760 90.3981 90.5016 90.7454 90.8103 90.9590 91.0292 91.1839 91.4620 91.5623 91.6990 91.7844 91.8870 92.0918 92.2458 92.5229 92.6058 92.8018 93.1771 93.3099 93.3920 93.5803 93.6156 93.7840 93.8641 94.1193 94.4680 94.6803 94.7733 94.8969 94.9929 95.1765 95.3790 95.4690 95.7812 95.9810 96.1612 96.1735 96.3348 96.5378 96.6172 96.8056 97.0455 97.1578 97.3430 97.4253 97.4818 97.6630 97.7881 98.0032 98.2058 98.4871 98.6803 98.8477 98.9880 99.0960 99.3035 99.5281 99.8649 100.1106 100.1990 100.3228 100.5584 100.7104 101.1321 101.2507 101.3840 101.7022 101.9319 102.2599 102.2859 102.7010 102.8185 103.0766 103.2791 103.4656 103.7072 103.9174 104.1481 104.1816 104.5470 104.6979 104.9188 105.2363 105.3816 105.5392 105.6124 105.7033 105.8320 105.8589 106.0245 106.2993 106.3963 106.5655 106.7868 106.8301 107.0770 107.1624 107.3478 107.5357 107.6658 108.0977 108.2624 108.5796 108.6159 108.7777 108.8581 108.9363 109.3304 109.6743 109.9215 110.0222 110.3943 110.5981 110.7302 110.9013 111.0855 111.2799 111.4164 111.6800 111.8773 112.0145 112.1868 112.4001 112.5585 112.8145 112.9129 113.1374 113.1944 113.4630 113.7654 113.8646 114.1524 114.6860 114.9374 115.0509 115.1341 115.3640 115.7133 115.8598 116.1834 116.3069 116.4728 116.6337 116.8588 117.0237 117.1366 117.2762 117.4334 117.5445 117.7081 117.7875 118.1278 118.4638 118.7773 118.8784 119.3144 119.4557 119.5340 119.7959 120.1514 120.8130 120.9326 121.1572 121.5870 121.8962 122.1311 122.3361 122.4568 122.8922 123.2495 123.7821 123.9945 124.3534 125.4337 125.6771 125.8896 126.0665 126.3413 126.4480 127.3257 127.7927 128.1284 128.5130 128.7216 129.0980 129.3201 129.4678 129.7713 129.9457 130.1496 130.4189 130.6952 130.8196 131.0575 131.5503 131.9919 132.0039 132.4080 132.5517 132.6119 132.8164 133.1781 134.0306 134.1577 134.3121 134.8788 135.0866 135.1775 135.4496 135.9038 136.3594 136.7387 137.0808 137.6014 137.9074 138.5189 139.2765 139.5904 140.1383 140.4189 140.6954 141.6167 141.9833 142.1547 142.4885 143.4647 143.7004 144.1148 144.5706 144.7694 144.8895 145.1620 145.4178 145.5507 145.8062 145.9845 146.3803 146.9325 147.0720 147.2061 147.4573 148.2803 148.5840 148.9722 149.3450 149.7437 149.7615 150.4842 150.5624 150.7638 151.0387 151.4902 151.8264 152.2096 152.5831 153.0090 153.0586 153.4021 153.7857 154.1147 154.3358 154.6178 155.6819 156.7653 157.9891 158.0997 158.3759 159.3483 159.7377 160.3820 161.0230 161.7329 161.9718 162.4259 162.9838 163.0131 164.2031 164.4805 166.3457 166.6307 167.2814 169.0191 169.7868 170.1139 170.9272 171.1559 171.8700 172.7155 173.9795 175.7424 175.9140 176.2607 176.4864 177.0926 177.4495 178.5585 179.3482 181.4549 182.2934 184.0779 184.2925 185.0670 186.0665 186.2404 186.7176 186.9689 187.7933 187.9659 188.0789 188.1404 188.1578 188.1826 188.2813 188.2946 188.5247 188.5782 188.7346 188.9267 189.0279 189.0949 189.1145 189.1983 189.2569 189.2903 189.4967 189.6143 189.8389 189.9227 190.4001 190.4646 191.9563 192.0645 192.3104 192.3615 192.6777 192.8336 193.2222 194.1612 194.4266 194.5213 194.8499 195.3260 195.4119 195.5259 195.6369 196.0577 196.3760 197.1674 197.4479 197.9629 198.1178 198.5004 199.2085 200.0837 200.4504 200.6713 201.1732 201.5540 202.1788 202.8424 203.5431 203.8420 204.6069 204.9818 205.1265 205.5694 206.4219 206.5858 207.2836 207.4699 208.8428 209.4190 209.9601 210.2112 212.8703 221.9700 223.5264 223.7965 227.7417 227.8634 228.0568 228.1915 228.6858 229.5333 229.8603 230.1407 230.2989 231.1579 232.0824 232.1811 232.4886 233.1729 234.3406 234.8876 235.0657 235.4282 238.9131 240.4104 240.7087 240.7753 241.2128 241.6143 242.5715 243.5050 244.4812 244.6738 244.8314 245.8537 246.2956 246.4566 246.8672 247.3397 247.5002 247.5965 248.1657 248.2192 248.8164 249.0494 249.2785 249.8819 295.0985 298.2545 312.7973 611.6120 614.4631 625.5693 628.5676 629.4818 629.9651 631.1432 631.2697 632.5227 633.5278 633.7623 634.8404 636.4484 643.1334 648.2295 652.3614 654.4366 715.6878 898.8526 905.5972 1197.3255 1198.7533 1205.6926 1211.1742 1553.9753 1554.6306 1559.2877 1560.4633 1562.4473 1562.9388 1563.8347 1567.5369</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.061823 -0.181020 -0.169871 -0.202775 -0.208060 -0.203559 -0.156370 -0.163974 -0.165138 -0.312188 -0.261742 -0.513050 -0.465596 -0.164713 -0.148802 0.130342 0.193380 0.482157 0.060958 -0.142185 -0.184238 -0.208879 0.193835 -0.129321 0.434439 0.414883 0.315960 0.296491 -0.241942 -0.238155 -0.064751 0.576553 0.169074 0.131752 0.160340 0.149767 0.203234 0.195123 0.155070 0.154730 0.170064</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F F O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0618 9.1810 9.1699 9.2028 9.2081 9.2036 9.1564 9.1640 9.1651 8.3122 8.2617 8.5131 8.4656 7.1647 7.1488 5.8697 5.8066 5.5178 5.9390 6.1422 6.1842 6.2089 5.8062 6.1293 5.5656 5.5851 5.6840 5.7035 6.2419 6.2382 6.0648 5.4234 0.8309 0.8682 0.8397 0.8502 0.7968 0.8049 0.8449 0.8453 0.8299</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 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="41">-0.0618 -0.1810 -0.1699 -0.2028 -0.2081 -0.2036 -0.1564 -0.1640 -0.1651 -0.3122 -0.2617 -0.5131 -0.4656 -0.1647 -0.1488 0.1303 0.1934 0.4822 0.0610 -0.1422 -0.1842 -0.2089 0.1938 -0.1293 0.4344 0.4149 0.3160 0.2965 -0.2419 -0.2382 -0.0648 0.5766 0.1691 0.1318 0.1603 0.1498 0.2032 0.1951 0.1551 0.1547 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2531 1.1273 1.1394 1.0719 1.0868 1.0945 1.1548 1.1414 1.1414 2.0807 2.1290 1.9929 2.0448 3.2592 3.2288 3.8768 3.8816 4.4201 4.0153 4.0007 4.0287 3.9694 4.0516 3.5468 4.2993 4.0611 3.9229 3.9541 3.9573 3.9517 3.8094 4.6397 0.9956 1.0271 1.0290 0.9854 1.0385 1.0079 1.0000 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2531 1.1273 1.1394 1.0719 1.0868 1.0945 1.1548 1.1414 1.1414 2.0807 2.1290 1.9929 2.0448 3.2592 3.2288 3.8768 3.8816 4.4201 4.0153 4.0007 4.0287 3.9694 4.0516 3.5468 4.2993 4.0611 3.9229 3.9541 3.9573 3.9517 3.8094 4.6397 0.9956 1.0271 1.0290 0.9854 1.0385 1.0079 1.0000 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="42">1.0978 1.0856 1.1491 1.0149 1.0335 1.0549 1.1718 1.1361 1.1300 0.8643 1.1307 0.9868 1.1422 1.8733 1.8582 1.0501 1.2412 0.9156 1.0686 1.2018 0.9355 1.3605 1.4346 1.3734 1.3821 0.9443 1.4558 1.4587 0.9599 0.9520 0.9481 0.9702 0.9106 1.3259 1.3129 1.4581 1.4640 1.3821 0.9827 1.3744 0.9830 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019265440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.923770490270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.63527 44.11987 -4.51540 3.95880 -4.62652 -0.66772 -4.54158 3.49319 -1.04839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.68336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.90415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
