<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.097019"
                        y3="2.251047"
                        z3="0.936923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.363898"
                        y3="4.446304"
                        z3="-0.914757"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.494409"
                        y3="-3.272721"
                        z3="-1.557247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.241773"
                        y3="1.815293"
                        z3="-0.211002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.162317"
                        y3="0.570271"
                        z3="1.011214"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.96878"
                        y3="-3.472145"
                        z3="0.6140"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.019331"
                        y3="3.394699"
                        z3="0.66847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.871601"
                        y3="0.683317"
                        z3="-1.610667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424689"
                        y3="1.643156"
                        z3="-0.599058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952299"
                        y3="1.693379"
                        z3="-0.948163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.148522"
                        y3="0.902506"
                        z3="-3.079091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.812811"
                        y3="-0.777835"
                        z3="-1.236499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.284577"
                        y3="2.770811"
                        z3="-0.983118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.038915"
                        y3="1.282787"
                        z3="0.065748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.425771"
                        y3="3.104338"
                        z3="-0.393296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33059"
                        y3="1.403557"
                        z3="0.613675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964701"
                        y3="0.154724"
                        z3="0.057144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267555"
                        y3="2.527474"
                        z3="0.635174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.663772"
                        y3="-1.074403"
                        z3="0.629434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.790729"
                        y3="0.221156"
                        z3="-1.057024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.177918"
                        y3="-2.243611"
                        z3="0.086542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.31608"
                        y3="-0.938792"
                        z3="-1.5976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.999974"
                        y3="-2.156348"
                        z3="-1.03142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.736826"
                        y3="-3.81098"
                        z3="1.1044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.712836"
                        y3="-4.635257"
                        z3="2.219305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.554779"
                        y3="-3.404948"
                        z3="0.499897"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.495168"
                        y3="-5.056474"
                        z3="2.72984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.655729"
                        y3="-3.824621"
                        z3="1.029331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.693873"
                        y3="-4.649193"
                        z3="2.14337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.640249"
                        y3="1.202795"
                        z3="0.367924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.627314"
                        y3="2.506867"
                        z3="-1.58704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.415265"
                        y3="0.369266"
                        z3="-3.685372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.137253"
                        y3="0.523057"
                        z3="-3.340909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.109447"
                        y3="1.95056"
                        z3="-3.372784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.997638"
                        y3="-1.278112"
                        z3="-1.763706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.677877"
                        y3="-0.940056"
                        z3="-0.170095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.743118"
                        y3="-1.264101"
                        z3="-1.534463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.97447"
                        y3="3.392585"
                        z3="-1.813735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.990993"
                        y3="1.229869"
                        z3="1.638958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.016399"
                        y3="-1.12677"
                        z3="1.495704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.039682"
                        y3="1.175356"
                        z3="-1.502735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.965767"
                        y3="-0.907284"
                        z3="-2.461467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.644033"
                        y3="-4.945471"
                        z3="2.674256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.570228"
                        y3="-2.770075"
                        z3="-0.376263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.478915"
                        y3="-5.701825"
                        z3="3.597973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.576311"
                        y3="-3.505283"
                        z3="0.558834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.642247"
                        y3="-4.973172"
                        z3="2.549411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.097,2.251,.9369;-5.3639,4.4463,-.9148;4.4944,-3.2727,-1.5572;1.2418,1.8153,-.211;-.1623,.5703,1.0112;2.9688,-3.4721,.614;4.0193,3.3947,.6685;-1.8716,.6833,-1.6107;-2.4247,1.6432,-.5991;-.9523,1.6934,-.9482;-2.1485,.9025,-3.0791;-1.8128,-.7778,-1.2365;-3.2846,2.7708,-.9831;.0389,1.2828,.0657;-4.4258,3.1043,-.3933;2.3306,1.4036,.6137;2.9647,.1547,.0571;3.2676,2.5275,.6352;2.6638,-1.0744,.6294;3.7907,.2212,-1.057;3.1779,-2.2436,.0865;4.3161,-.9388,-1.5976;4,-2.1563,-1.0314;1.7368,-3.811,1.1044;1.7128,-4.6353,2.2193;.5548,-3.4049,.4999;.4952,-5.0565,2.7298;-.6557,-3.8246,1.0293;-.6939,-4.6492,2.1434;-2.6402,1.2028,.3679;-.6273,2.5069,-1.587;-1.4153,.3693,-3.6854;-3.1373,.5231,-3.3409;-2.1094,1.9506,-3.3728;-.9976,-1.2781,-1.7637;-1.6779,-.9401,-.1701;-2.7431,-1.2641,-1.5345;-2.9745,3.3926,-1.8137;1.991,1.2299,1.639;2.0164,-1.1268,1.4957;4.0397,1.1754,-1.5027;4.9658,-.9073,-2.4615;2.644,-4.9455,2.6743;.5702,-2.7701,-.3763;.4789,-5.7018,3.598;-1.5763,-3.5053,.5588;-1.6422,-4.9732,2.5494;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2938.4243248199 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">1</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">7.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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">0.657 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.282 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="-5.09701887"
                                 y3="2.25104661"
                                 z3="0.93692333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.363898"
                                 y3="4.44630408"
                                 z3="-0.9147565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.49440891"
                                 y3="-3.27272135"
                                 z3="-1.55724701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.24177316"
                                 y3="1.81529316"
                                 z3="-0.21100247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.16231666"
                                 y3="0.5702709"
                                 z3="1.01121399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.96878041"
                                 y3="-3.47214534"
                                 z3="0.61399987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.01933118"
                                 y3="3.39469924"
                                 z3="0.6684703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87160144"
                                 y3="0.68331656"
                                 z3="-1.61066711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42468917"
                                 y3="1.64315568"
                                 z3="-0.59905822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95229899"
                                 y3="1.69337853"
                                 z3="-0.94816261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14852238"
                                 y3="0.90250569"
                                 z3="-3.07909074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8128113"
                                 y3="-0.77783543"
                                 z3="-1.23649947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28457668"
                                 y3="2.77081137"
                                 z3="-0.98311825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03891538"
                                 y3="1.28278741"
                                 z3="0.06574815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.42577148"
                                 y3="3.10433781"
                                 z3="-0.39329646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33059003"
                                 y3="1.40355698"
                                 z3="0.61367519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96470077"
                                 y3="0.15472357"
                                 z3="0.05714411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26755534"
                                 y3="2.52747381"
                                 z3="0.63517443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66377167"
                                 y3="-1.07440346"
                                 z3="0.62943415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79072948"
                                 y3="0.22115634"
                                 z3="-1.05702374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17791832"
                                 y3="-2.24361146"
                                 z3="0.08654175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31608012"
                                 y3="-0.93879222"
                                 z3="-1.59759991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99997366"
                                 y3="-2.15634794"
                                 z3="-1.03141976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73682598"
                                 y3="-3.81097964"
                                 z3="1.1043999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71283596"
                                 y3="-4.63525668"
                                 z3="2.21930524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.55477923"
                                 y3="-3.40494806"
                                 z3="0.49989728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.49516805"
                                 y3="-5.05647367"
                                 z3="2.72983962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.65572887"
                                 y3="-3.82462065"
                                 z3="1.02933095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.69387304"
                                 y3="-4.64919294"
                                 z3="2.14336951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64024896"
                                 y3="1.20279478"
                                 z3="0.36792406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62731368"
                                 y3="2.5068672"
                                 z3="-1.58704007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41526458"
                                 y3="0.36926555"
                                 z3="-3.68537191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13725318"
                                 y3="0.52305696"
                                 z3="-3.34090868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10944715"
                                 y3="1.95056043"
                                 z3="-3.37278444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99763785"
                                 y3="-1.27811156"
                                 z3="-1.76370621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.67787684"
                                 y3="-0.94005626"
                                 z3="-0.17009485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74311754"
                                 y3="-1.26410127"
                                 z3="-1.53446333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97447035"
                                 y3="3.39258453"
                                 z3="-1.81373465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99099284"
                                 y3="1.22986901"
                                 z3="1.63895769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01639853"
                                 y3="-1.12677028"
                                 z3="1.49570439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.0396822"
                                 y3="1.1753563"
                                 z3="-1.50273536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.96576665"
                                 y3="-0.90728399"
                                 z3="-2.46146695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6440327"
                                 y3="-4.94547103"
                                 z3="2.67425581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.57022845"
                                 y3="-2.77007539"
                                 z3="-0.37626292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.47891516"
                                 y3="-5.70182524"
                                 z3="3.5979735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5763106"
                                 y3="-3.50528334"
                                 z3="0.55883381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.64224653"
                                 y3="-4.97317181"
                                 z3="2.54941129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.097,2.251,.9369;-5.3639,4.4463,-.9148;4.4944,-3.2727,-1.5572;1.2418,1.8153,-.211;-.1623,.5703,1.0112;2.9688,-3.4721,.614;4.0193,3.3947,.6685;-1.8716,.6833,-1.6107;-2.4247,1.6432,-.5991;-.9523,1.6934,-.9482;-2.1485,.9025,-3.0791;-1.8128,-.7778,-1.2365;-3.2846,2.7708,-.9831;.0389,1.2828,.0657;-4.4258,3.1043,-.3933;2.3306,1.4036,.6137;2.9647,.1547,.0571;3.2676,2.5275,.6352;2.6638,-1.0744,.6294;3.7907,.2212,-1.057;3.1779,-2.2436,.0865;4.3161,-.9388,-1.5976;4,-2.1563,-1.0314;1.7368,-3.811,1.1044;1.7128,-4.6353,2.2193;.5548,-3.4049,.4999;.4952,-5.0565,2.7298;-.6557,-3.8246,1.0293;-.6939,-4.6492,2.1434;-2.6402,1.2028,.3679;-.6273,2.5069,-1.587;-1.4153,.3693,-3.6854;-3.1373,.5231,-3.3409;-2.1094,1.9506,-3.3728;-.9976,-1.2781,-1.7637;-1.6779,-.9401,-.1701;-2.7431,-1.2641,-1.5345;-2.9745,3.3926,-1.8137;1.991,1.2299,1.639;2.0164,-1.1268,1.4957;4.0397,1.1754,-1.5027;4.9658,-.9073,-2.4615;2.644,-4.9455,2.6743;.5702,-2.7701,-.3763;.4789,-5.7018,3.598;-1.5763,-3.5053,.5588;-1.6422,-4.9732,2.5494;</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="-5.097019"
                        y3="2.251047"
                        z3="0.936923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.363898"
                        y3="4.446304"
                        z3="-0.914757"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.494409"
                        y3="-3.272721"
                        z3="-1.557247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.241773"
                        y3="1.815293"
                        z3="-0.211002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.162317"
                        y3="0.570271"
                        z3="1.011214"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.96878"
                        y3="-3.472145"
                        z3="0.6140"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.019331"
                        y3="3.394699"
                        z3="0.66847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.871601"
                        y3="0.683317"
                        z3="-1.610667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424689"
                        y3="1.643156"
                        z3="-0.599058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952299"
                        y3="1.693379"
                        z3="-0.948163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.148522"
                        y3="0.902506"
                        z3="-3.079091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.812811"
                        y3="-0.777835"
                        z3="-1.236499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.284577"
                        y3="2.770811"
                        z3="-0.983118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.038915"
                        y3="1.282787"
                        z3="0.065748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.425771"
                        y3="3.104338"
                        z3="-0.393296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33059"
                        y3="1.403557"
                        z3="0.613675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.964701"
                        y3="0.154724"
                        z3="0.057144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.267555"
                        y3="2.527474"
                        z3="0.635174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.663772"
                        y3="-1.074403"
                        z3="0.629434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.790729"
                        y3="0.221156"
                        z3="-1.057024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.177918"
                        y3="-2.243611"
                        z3="0.086542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.31608"
                        y3="-0.938792"
                        z3="-1.5976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.999974"
                        y3="-2.156348"
                        z3="-1.03142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.736826"
                        y3="-3.81098"
                        z3="1.1044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.712836"
                        y3="-4.635257"
                        z3="2.219305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.554779"
                        y3="-3.404948"
                        z3="0.499897"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.495168"
                        y3="-5.056474"
                        z3="2.72984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.655729"
                        y3="-3.824621"
                        z3="1.029331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.693873"
                        y3="-4.649193"
                        z3="2.14337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.640249"
                        y3="1.202795"
                        z3="0.367924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.627314"
                        y3="2.506867"
                        z3="-1.58704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.415265"
                        y3="0.369266"
                        z3="-3.685372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.137253"
                        y3="0.523057"
                        z3="-3.340909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.109447"
                        y3="1.95056"
                        z3="-3.372784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.997638"
                        y3="-1.278112"
                        z3="-1.763706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.677877"
                        y3="-0.940056"
                        z3="-0.170095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.743118"
                        y3="-1.264101"
                        z3="-1.534463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.97447"
                        y3="3.392585"
                        z3="-1.813735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.990993"
                        y3="1.229869"
                        z3="1.638958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.016399"
                        y3="-1.12677"
                        z3="1.495704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.039682"
                        y3="1.175356"
                        z3="-1.502735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.965767"
                        y3="-0.907284"
                        z3="-2.461467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.644033"
                        y3="-4.945471"
                        z3="2.674256"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.570228"
                        y3="-2.770075"
                        z3="-0.376263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.478915"
                        y3="-5.701825"
                        z3="3.597973"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.576311"
                        y3="-3.505283"
                        z3="0.558834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.642247"
                        y3="-4.973172"
                        z3="2.549411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.097,2.251,.9369;-5.3639,4.4463,-.9148;4.4944,-3.2727,-1.5572;1.2418,1.8153,-.211;-.1623,.5703,1.0112;2.9688,-3.4721,.614;4.0193,3.3947,.6685;-1.8716,.6833,-1.6107;-2.4247,1.6432,-.5991;-.9523,1.6934,-.9482;-2.1485,.9025,-3.0791;-1.8128,-.7778,-1.2365;-3.2846,2.7708,-.9831;.0389,1.2828,.0657;-4.4258,3.1043,-.3933;2.3306,1.4036,.6137;2.9647,.1547,.0571;3.2676,2.5275,.6352;2.6638,-1.0744,.6294;3.7907,.2212,-1.057;3.1779,-2.2436,.0865;4.3161,-.9388,-1.5976;4,-2.1563,-1.0314;1.7368,-3.811,1.1044;1.7128,-4.6353,2.2193;.5548,-3.4049,.4999;.4952,-5.0565,2.7298;-.6557,-3.8246,1.0293;-.6939,-4.6492,2.1434;-2.6402,1.2028,.3679;-.6273,2.5069,-1.587;-1.4153,.3693,-3.6854;-3.1373,.5231,-3.3409;-2.1094,1.9506,-3.3728;-.9976,-1.2781,-1.7637;-1.6779,-.9401,-.1701;-2.7431,-1.2641,-1.5345;-2.9745,3.3926,-1.8137;1.991,1.2299,1.639;2.0164,-1.1268,1.4957;4.0397,1.1754,-1.5027;4.9658,-.9073,-2.4615;2.644,-4.9455,2.6743;.5702,-2.7701,-.3763;.4789,-5.7018,3.598;-1.5763,-3.5053,.5588;-1.6422,-4.9732,2.5494;</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">-2149.91364299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2938.42432482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5088.33796781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8789.61534561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3701.27737780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45048485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53684186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999941758475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999941758475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999883516949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169993375434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9221 71.2248 71.4067 71.5415 71.7963 72.1116 72.3911 72.5253 72.8529 72.8807 73.2177 73.5639 73.6347 73.8001 74.1451 74.1879 74.4797 74.6426 74.6787 74.9722 75.2104 75.4221 75.5666 75.9567 76.1602 76.2669 76.5822 76.6642 76.8807 76.9548 77.0124 77.2616 77.4749 77.5225 77.7208 77.8227 78.0673 78.2459 78.3360 78.4514 78.5349 78.7574 78.8683 78.9657 79.0486 79.1476 79.2409 79.3489 79.5485 79.6409 79.7525 79.8776 79.9944 80.0832 80.2767 80.3507 80.5522 80.8827 80.9792 81.1232 81.2039 81.2945 81.4635 81.5667 81.7369 81.7583 81.9553 82.1065 82.1574 82.3089 82.5231 82.6813 82.8032 82.9718 83.1214 83.2152 83.4218 83.5058 83.5854 83.9887 84.0139 84.1411 84.2349 84.3801 84.5972 84.6206 84.7947 84.8704 85.0663 85.2529 85.3235 85.4433 85.4732 85.6376 85.7295 85.8764 85.9319 86.1000 86.2792 86.2845 86.4577 86.6439 86.7192 87.0725 87.1145 87.4535 87.4994 87.7419 87.8135 87.9248 88.0910 88.1410 88.2992 88.4229 88.5524 88.6934 88.7791 88.8940 89.0247 89.1284 89.2055 89.3443 89.3620 89.4959 89.6455 89.7233 89.9641 90.0308 90.2044 90.2728 90.4583 90.5367 90.8754 91.0381 91.1160 91.1463 91.2351 91.4304 91.6676 91.8856 91.9608 92.0711 92.3032 92.3614 92.3656 92.4769 92.6066 92.6846 92.9419 93.0445 93.1895 93.2128 93.3798 93.4980 93.6671 93.6888 93.7639 93.9698 94.1512 94.2204 94.3452 94.4917 94.5773 94.6812 94.8689 95.1080 95.1830 95.3490 95.4805 95.6288 95.7549 95.9126 96.0847 96.2972 96.3543 96.5347 96.6093 96.7185 96.8357 96.9391 97.1958 97.2659 97.2872 97.5629 97.8300 97.9055 98.0041 98.1548 98.2578 98.4462 98.5507 98.6792 98.7222 98.8356 98.9759 99.1628 99.3742 99.7002 99.9702 100.1431 100.2177 100.3137 100.8032 100.8617 101.0036 101.2130 101.3993 101.4717 101.5891 101.9686 102.3687 102.5070 102.5627 102.7613 102.9088 103.2526 103.3336 103.6008 103.7802 103.8239 104.0716 104.2781 104.3594 104.6831 104.7962 104.9652 105.1036 105.2379 105.3756 105.4909 105.5293 105.7380 105.8983 106.0036 106.2442 106.2744 106.3894 106.6842 106.8518 106.9405 107.0938 107.2091 107.3974 107.5099 107.6479 107.8919 108.0522 108.2242 108.5983 108.8137 109.0223 109.2224 109.3578 109.4598 109.8575 109.9408 110.1024 110.2540 110.4138 110.4887 110.6394 110.6692 110.8992 110.9608 111.0174 111.1672 111.4168 111.4887 111.7231 112.0592 112.2679 112.4587 112.5448 112.6521 112.8520 113.0812 113.2467 113.5129 113.5919 113.7206 113.8421 114.0509 114.2734 114.4860 114.6491 114.8045 114.8535 115.2042 115.2994 115.5092 115.6799 115.9233 116.1156 116.2343 116.3930 116.4535 116.5504 116.6842 116.9038 116.9669 117.0536 117.1550 117.3207 117.3945 117.5706 117.7368 117.9852 118.0664 118.1491 118.4101 118.4347 118.5310 118.7017 118.9603 119.0193 119.1292 119.3238 119.8483 119.9633 119.9687 120.1056 120.2134 120.3626 120.5698 120.8545 121.1224 121.3766 121.8621 121.8921 122.0045 122.1082 122.3399 122.7618 123.1003 123.4955 123.7354 123.8590 123.9177 124.2632 124.5334 124.9457 125.1032 125.5521 125.8030 125.8925 126.0040 126.2547 126.4714 126.6151 126.9244 127.1827 127.4268 127.6957 128.1515 128.2724 128.4766 128.8805 129.0029 129.1941 129.2156 129.2531 129.4246 129.7676 130.0007 130.1683 130.4276 130.6380 130.8553 131.0216 131.1254 131.5951 131.6569 131.7441 131.9037 132.1353 132.2482 132.6042 132.7039 133.1861 133.4312 133.7516 133.8509 134.1555 134.3211 134.8142 134.9735 135.2301 135.3810 135.8810 136.1941 136.3003 136.9682 137.5211 137.8103 137.8563 138.1680 138.3528 138.4800 138.8040 139.0459 139.3054 139.5234 140.0963 140.2445 140.9892 141.1151 141.3070 141.4009 141.8742 142.4191 142.5840 142.9953 143.2834 143.6242 143.8908 143.9163 144.0974 144.2210 144.3066 144.7976 145.0087 145.2279 145.5622 145.7528 145.9941 146.4637 146.6223 147.0227 147.2205 147.4177 147.6617 147.9224 148.3605 148.5565 148.9049 149.3096 149.3511 149.5361 149.7314 150.0700 150.1824 150.3703 150.8467 151.1108 151.4134 151.7529 152.0275 152.2317 152.4803 153.0465 153.6815 153.8352 154.4695 154.5975 155.1474 155.6634 156.0926 156.5675 156.7785 157.0144 157.1583 157.4728 158.0040 158.5188 159.1207 159.1381 159.5238 159.5956 159.9818 160.2565 161.1376 161.3838 161.7429 161.8049 162.2452 162.9405 163.2591 164.3283 165.3655 167.9943 168.6274 169.5057 170.4687 172.3021 172.5384 172.6398 173.7224 175.3673 176.2770 178.5235 179.1988 180.2216 182.1548 182.5816 185.5765 186.0642 186.4868 188.7344 189.2495 189.3697 190.0874 191.0254 192.3345 192.7598 193.4681 195.1763 196.0045 196.3318 198.6972 200.2236 201.8133 204.6403 205.8808 206.4415 206.5621 213.0621 221.2449 221.6079 222.3020 222.8053 222.8568 223.4230 225.6639 225.8674 227.7968 229.2609 229.7454 235.9081 241.1535 247.7929 249.0574 294.3965 294.6501 295.5939 297.0097 308.4630 313.2730 608.6662 617.4583 618.0460 625.4923 628.5195 629.5686 631.3960 632.2602 633.0386 634.1550 635.0464 635.2507 635.5088 636.5990 636.7775 638.8811 641.7056 642.6394 647.1923 650.2768 655.4422 658.0157 702.2054 708.0056 876.6158 1200.2568 1212.5709 1214.6853 1563.1095</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038067 -0.041214 -0.181330 -0.255592 -0.381868 -0.288743 0.000050 0.091453 0.045317 -0.105550 -0.238966 -0.291741 -0.204636 0.365511 0.049304 0.310831 -0.016820 -0.258287 -0.138625 -0.151761 0.161127 -0.153868 0.199254 0.241130 -0.209516 -0.149382 -0.088730 -0.107110 -0.148839 0.091385 0.082801 0.095180 0.100647 0.074575 0.092150 0.099749 0.099382 0.098677 0.123456 0.139562 0.124420 0.128880 0.128015 0.126929 0.127171 0.127736 0.125956</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0381 17.0412 9.1813 8.2556 8.3819 8.2887 6.9999 5.9085 5.9547 6.1056 6.2390 6.2917 6.2046 5.6345 5.9507 5.6892 6.0168 6.2583 6.1386 6.1518 5.8389 6.1539 5.8007 5.7589 6.2095 6.1494 6.0887 6.1071 6.1488 0.9086 0.9172 0.9048 0.8994 0.9254 0.9079 0.9003 0.9006 0.9013 0.8765 0.8604 0.8756 0.8711 0.8720 0.8731 0.8728 0.8723 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0381 -0.0412 -0.1813 -0.2556 -0.3819 -0.2887 0.0001 0.0915 0.0453 -0.1056 -0.2390 -0.2917 -0.2046 0.3655 0.0493 0.3108 -0.0168 -0.2583 -0.1386 -0.1518 0.1611 -0.1539 0.1993 0.2411 -0.2095 -0.1494 -0.0887 -0.1071 -0.1488 0.0914 0.0828 0.0952 0.1006 0.0746 0.0921 0.0997 0.0994 0.0987 0.1235 0.1396 0.1244 0.1289 0.1280 0.1269 0.1272 0.1277 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2894 1.2641 1.1225 2.1326 2.1152 2.1265 3.1145 3.7337 3.8256 3.9009 3.9080 3.9202 3.9146 4.2208 4.2518 3.8317 3.7160 4.0215 3.8953 3.9933 3.7915 3.9168 4.1070 3.8526 4.0327 3.9395 3.9416 3.9501 3.9971 1.0462 1.0364 1.0043 1.0031 1.0103 0.9962 1.0138 1.0037 1.0291 1.0199 1.0170 1.0149 1.0071 1.0130 0.9978 0.9982 0.9989 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2894 1.2641 1.1225 2.1326 2.1152 2.1265 3.1145 3.7337 3.8256 3.9009 3.9080 3.9202 3.9146 4.2208 4.2518 3.8317 3.7160 4.0215 3.8953 3.9933 3.7915 3.9168 4.1070 3.8526 4.0327 3.9395 3.9416 3.9501 3.9971 1.0462 1.0364 1.0043 1.0031 1.0103 0.9962 1.0138 1.0037 1.0291 1.0199 1.0170 1.0149 1.0071 1.0130 0.9978 0.9982 0.9989 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2003 1.1580 1.1086 1.1490 0.8605 1.9265 1.0197 0.9517 3.0554 0.8973 0.8594 0.9625 0.9519 0.9273 1.0170 0.9846 1.0486 1.0170 0.9892 0.9938 0.9844 0.9935 0.9863 0.9867 1.8680 0.9551 0.9337 0.9135 1.0020 1.3475 1.4112 1.3786 0.9445 1.4228 0.9529 1.3809 1.4390 0.9774 1.4187 1.3986 1.4476 0.9687 1.4195 0.9500 1.4293 0.9739 1.4551 0.9624 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025451609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939094600128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.90687 -6.76938 -0.86252 -19.95754 19.10909 -0.84845 -6.31028 5.54990 -0.76038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63217</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
