<?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="-1.599858"
                        y3="4.893099"
                        z3="-1.941243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.334425"
                        y3="5.798716"
                        z3="-1.740235"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.814091"
                        y3="-2.864237"
                        z3="3.024976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.156173"
                        y3="0.874964"
                        z3="-1.239619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.597397"
                        y3="2.273307"
                        z3="0.448334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.743387"
                        y3="-3.527616"
                        z3="1.385211"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.936652"
                        y3="-0.739603"
                        z3="-3.516913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.504249"
                        y3="1.713621"
                        z3="0.923247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.231375"
                        y3="3.118079"
                        z3="0.496949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.656642"
                        y3="1.985309"
                        z3="-0.311353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.865562"
                        y3="1.119088"
                        z3="0.652205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.865872"
                        y3="1.19724"
                        z3="2.189029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.28857"
                        y3="3.979009"
                        z3="-0.078165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197813"
                        y3="1.766183"
                        z3="-0.292949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.099871"
                        y3="4.781939"
                        z3="-1.116693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.525712"
                        y3="0.502044"
                        z3="-1.255071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.882498"
                        y3="-0.402119"
                        z3="-0.10157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.735471"
                        y3="-0.184898"
                        z3="-2.531763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.172904"
                        y3="-1.582359"
                        z3="0.093039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.903188"
                        y3="-0.05837"
                        z3="0.767676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.480201"
                        y3="-2.412042"
                        z3="1.15424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.2322"
                        y3="-0.892812"
                        z3="1.825414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.517914"
                        y3="-2.056088"
                        z3="2.011498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.306532"
                        y3="-4.756552"
                        z3="1.169105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.43536"
                        y3="-4.947987"
                        z3="0.386221"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.657195"
                        y3="-5.836347"
                        z3="1.751703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.915147"
                        y3="-6.236786"
                        z3="0.196816"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.145534"
                        y3="-7.11509"
                        z3="1.548097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.278617"
                        y3="-7.323422"
                        z3="0.773331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.49656"
                        y3="3.648671"
                        z3="1.097834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.135876"
                        y3="1.753732"
                        z3="-1.255937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.802089"
                        y3="0.031916"
                        z3="0.591773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.558917"
                        y3="1.363255"
                        z3="1.459529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.301954"
                        y3="1.476707"
                        z3="-0.280874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.703706"
                        y3="0.119545"
                        z3="2.129963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.910053"
                        y3="1.668698"
                        z3="2.406873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.526564"
                        y3="1.384539"
                        z3="3.037133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.265738"
                        y3="3.987073"
                        z3="0.390284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.168694"
                        y3="1.388511"
                        z3="-1.239601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.370994"
                        y3="-1.869842"
                        z3="-0.576416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.442757"
                        y3="0.869515"
                        z3="0.63339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.025324"
                        y3="-0.635438"
                        z3="2.514091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937815"
                        y3="-4.113882"
                        z3="-0.086202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.222488"
                        y3="-5.666399"
                        z3="2.358325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.79552"
                        y3="-6.384977"
                        z3="-0.414334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.637724"
                        y3="-7.954918"
                        z3="2.003685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.658492"
                        y3="-8.323924"
                        z3="0.61906"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.5999,4.8931,-1.9412;-4.3344,5.7987,-1.7402;2.8141,-2.8642,3.025;.1562,.875,-1.2396;.5974,2.2733,.4483;.7434,-3.5276,1.3852;1.9367,-.7396,-3.5169;-2.5042,1.7136,.9232;-2.2314,3.1181,.4969;-1.6566,1.9853,-.3114;-3.8656,1.1191,.6522;-1.8659,1.1972,2.189;-3.2886,3.979,-.0782;-.1978,1.7662,-.2929;-3.0999,4.7819,-1.1167;1.5257,.502,-1.2551;1.8825,-.4021,-.1016;1.7355,-.1849,-2.5318;1.1729,-1.5824,.093;2.9032,-.0584,.7677;1.4802,-2.412,1.1542;3.2322,-.8928,1.8254;2.5179,-2.0561,2.0115;1.3065,-4.7566,1.1691;2.4354,-4.948,.3862;.6572,-5.8363,1.7517;2.9151,-6.2368,.1968;1.1455,-7.1151,1.5481;2.2786,-7.3234,.7733;-1.4966,3.6487,1.0978;-2.1359,1.7537,-1.2559;-3.8021,.0319,.5918;-4.5589,1.3633,1.4595;-4.302,1.4767,-.2809;-1.7037,.1195,2.13;-.9101,1.6687,2.4069;-2.5266,1.3845,3.0371;-4.2657,3.9871,.3903;2.1687,1.3885,-1.2396;.371,-1.8698,-.5764;3.4428,.8695,.6334;4.0253,-.6354,2.5141;2.9378,-4.1139,-.0862;-.2225,-5.6664,2.3583;3.7955,-6.385,-.4143;.6377,-7.9549,2.0037;2.6585,-8.3239,.6191;</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">2913.9799635077 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">7.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.582 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.181 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="-1.59985833"
                                 y3="4.89309907"
                                 z3="-1.94124312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33442479"
                                 y3="5.79871592"
                                 z3="-1.74023536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.81409088"
                                 y3="-2.86423732"
                                 z3="3.0249758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15617328"
                                 y3="0.87496364"
                                 z3="-1.23961875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59739738"
                                 y3="2.27330707"
                                 z3="0.44833426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74338735"
                                 y3="-3.5276157"
                                 z3="1.38521111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.93665211"
                                 y3="-0.73960299"
                                 z3="-3.51691294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.50424936"
                                 y3="1.7136206"
                                 z3="0.92324671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23137481"
                                 y3="3.1180786"
                                 z3="0.49694943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65664249"
                                 y3="1.9853094"
                                 z3="-0.31135347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.86556165"
                                 y3="1.11908793"
                                 z3="0.65220471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86587237"
                                 y3="1.19724023"
                                 z3="2.1890287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2885698"
                                 y3="3.97900922"
                                 z3="-0.07816512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1978131"
                                 y3="1.7661828"
                                 z3="-0.29294853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09987078"
                                 y3="4.78193868"
                                 z3="-1.11669304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52571188"
                                 y3="0.50204355"
                                 z3="-1.25507131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88249833"
                                 y3="-0.40211901"
                                 z3="-0.10157035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73547058"
                                 y3="-0.18489842"
                                 z3="-2.53176348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.17290392"
                                 y3="-1.58235896"
                                 z3="0.09303853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90318848"
                                 y3="-0.05836999"
                                 z3="0.76767586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48020139"
                                 y3="-2.41204156"
                                 z3="1.15424035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.2321996"
                                 y3="-0.89281156"
                                 z3="1.82541387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.51791399"
                                 y3="-2.05608759"
                                 z3="2.01149774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.30653228"
                                 y3="-4.7565525"
                                 z3="1.16910504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43535983"
                                 y3="-4.94798743"
                                 z3="0.38622146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65719491"
                                 y3="-5.83634677"
                                 z3="1.7517033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.91514657"
                                 y3="-6.23678562"
                                 z3="0.19681645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.1455339"
                                 y3="-7.11509029"
                                 z3="1.54809687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.27861667"
                                 y3="-7.32342194"
                                 z3="0.77333055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49655977"
                                 y3="3.64867102"
                                 z3="1.09783353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13587646"
                                 y3="1.75373207"
                                 z3="-1.25593657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.80208856"
                                 y3="0.03191574"
                                 z3="0.59177267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5589171"
                                 y3="1.36325491"
                                 z3="1.4595287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.30195352"
                                 y3="1.47670678"
                                 z3="-0.28087383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70370584"
                                 y3="0.11954466"
                                 z3="2.12996277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9100529"
                                 y3="1.66869796"
                                 z3="2.40687336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5265639"
                                 y3="1.38453918"
                                 z3="3.03713255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26573761"
                                 y3="3.98707297"
                                 z3="0.39028374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.168694"
                                 y3="1.38851052"
                                 z3="-1.23960091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.37099438"
                                 y3="-1.86984194"
                                 z3="-0.57641623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44275708"
                                 y3="0.86951522"
                                 z3="0.63338962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0253237"
                                 y3="-0.63543766"
                                 z3="2.51409084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.9378146"
                                 y3="-4.11388202"
                                 z3="-0.08620171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22248762"
                                 y3="-5.6663991"
                                 z3="2.35832482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.79551995"
                                 y3="-6.38497712"
                                 z3="-0.41433448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.63772404"
                                 y3="-7.95491795"
                                 z3="2.0036854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.65849211"
                                 y3="-8.3239236"
                                 z3="0.61906039">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-1.5999,4.8931,-1.9412;-4.3344,5.7987,-1.7402;2.8141,-2.8642,3.025;.1562,.875,-1.2396;.5974,2.2733,.4483;.7434,-3.5276,1.3852;1.9367,-.7396,-3.5169;-2.5042,1.7136,.9232;-2.2314,3.1181,.4969;-1.6566,1.9853,-.3114;-3.8656,1.1191,.6522;-1.8659,1.1972,2.189;-3.2886,3.979,-.0782;-.1978,1.7662,-.2929;-3.0999,4.7819,-1.1167;1.5257,.502,-1.2551;1.8825,-.4021,-.1016;1.7355,-.1849,-2.5318;1.1729,-1.5824,.093;2.9032,-.0584,.7677;1.4802,-2.412,1.1542;3.2322,-.8928,1.8254;2.5179,-2.0561,2.0115;1.3065,-4.7566,1.1691;2.4354,-4.948,.3862;.6572,-5.8363,1.7517;2.9151,-6.2368,.1968;1.1455,-7.1151,1.5481;2.2786,-7.3234,.7733;-1.4966,3.6487,1.0978;-2.1359,1.7537,-1.2559;-3.8021,.0319,.5918;-4.5589,1.3633,1.4595;-4.302,1.4767,-.2809;-1.7037,.1195,2.13;-.9101,1.6687,2.4069;-2.5266,1.3845,3.0371;-4.2657,3.9871,.3903;2.1687,1.3885,-1.2396;.371,-1.8698,-.5764;3.4428,.8695,.6334;4.0253,-.6354,2.5141;2.9378,-4.1139,-.0862;-.2225,-5.6664,2.3583;3.7955,-6.385,-.4143;.6377,-7.9549,2.0037;2.6585,-8.3239,.6191;</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="-1.599858"
                        y3="4.893099"
                        z3="-1.941243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.334425"
                        y3="5.798716"
                        z3="-1.740235"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.814091"
                        y3="-2.864237"
                        z3="3.024976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.156173"
                        y3="0.874964"
                        z3="-1.239619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.597397"
                        y3="2.273307"
                        z3="0.448334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.743387"
                        y3="-3.527616"
                        z3="1.385211"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.936652"
                        y3="-0.739603"
                        z3="-3.516913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.504249"
                        y3="1.713621"
                        z3="0.923247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.231375"
                        y3="3.118079"
                        z3="0.496949"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.656642"
                        y3="1.985309"
                        z3="-0.311353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.865562"
                        y3="1.119088"
                        z3="0.652205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.865872"
                        y3="1.19724"
                        z3="2.189029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.28857"
                        y3="3.979009"
                        z3="-0.078165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197813"
                        y3="1.766183"
                        z3="-0.292949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.099871"
                        y3="4.781939"
                        z3="-1.116693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.525712"
                        y3="0.502044"
                        z3="-1.255071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.882498"
                        y3="-0.402119"
                        z3="-0.10157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.735471"
                        y3="-0.184898"
                        z3="-2.531763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.172904"
                        y3="-1.582359"
                        z3="0.093039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.903188"
                        y3="-0.05837"
                        z3="0.767676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.480201"
                        y3="-2.412042"
                        z3="1.15424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.2322"
                        y3="-0.892812"
                        z3="1.825414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.517914"
                        y3="-2.056088"
                        z3="2.011498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.306532"
                        y3="-4.756552"
                        z3="1.169105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.43536"
                        y3="-4.947987"
                        z3="0.386221"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.657195"
                        y3="-5.836347"
                        z3="1.751703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.915147"
                        y3="-6.236786"
                        z3="0.196816"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.145534"
                        y3="-7.11509"
                        z3="1.548097"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.278617"
                        y3="-7.323422"
                        z3="0.773331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.49656"
                        y3="3.648671"
                        z3="1.097834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.135876"
                        y3="1.753732"
                        z3="-1.255937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.802089"
                        y3="0.031916"
                        z3="0.591773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.558917"
                        y3="1.363255"
                        z3="1.459529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.301954"
                        y3="1.476707"
                        z3="-0.280874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.703706"
                        y3="0.119545"
                        z3="2.129963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.910053"
                        y3="1.668698"
                        z3="2.406873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.526564"
                        y3="1.384539"
                        z3="3.037133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.265738"
                        y3="3.987073"
                        z3="0.390284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.168694"
                        y3="1.388511"
                        z3="-1.239601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.370994"
                        y3="-1.869842"
                        z3="-0.576416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.442757"
                        y3="0.869515"
                        z3="0.63339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.025324"
                        y3="-0.635438"
                        z3="2.514091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937815"
                        y3="-4.113882"
                        z3="-0.086202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.222488"
                        y3="-5.666399"
                        z3="2.358325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.79552"
                        y3="-6.384977"
                        z3="-0.414334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.637724"
                        y3="-7.954918"
                        z3="2.003685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.658492"
                        y3="-8.323924"
                        z3="0.61906"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-1.5999,4.8931,-1.9412;-4.3344,5.7987,-1.7402;2.8141,-2.8642,3.025;.1562,.875,-1.2396;.5974,2.2733,.4483;.7434,-3.5276,1.3852;1.9367,-.7396,-3.5169;-2.5042,1.7136,.9232;-2.2314,3.1181,.4969;-1.6566,1.9853,-.3114;-3.8656,1.1191,.6522;-1.8659,1.1972,2.189;-3.2886,3.979,-.0782;-.1978,1.7662,-.2929;-3.0999,4.7819,-1.1167;1.5257,.502,-1.2551;1.8825,-.4021,-.1016;1.7355,-.1849,-2.5318;1.1729,-1.5824,.093;2.9032,-.0584,.7677;1.4802,-2.412,1.1542;3.2322,-.8928,1.8254;2.5179,-2.0561,2.0115;1.3065,-4.7566,1.1691;2.4354,-4.948,.3862;.6572,-5.8363,1.7517;2.9151,-6.2368,.1968;1.1455,-7.1151,1.5481;2.2786,-7.3234,.7733;-1.4966,3.6487,1.0978;-2.1359,1.7537,-1.2559;-3.8021,.0319,.5918;-4.5589,1.3633,1.4595;-4.302,1.4767,-.2809;-1.7037,.1195,2.13;-.9101,1.6687,2.4069;-2.5266,1.3845,3.0371;-4.2657,3.9871,.3903;2.1687,1.3885,-1.2396;.371,-1.8698,-.5764;3.4428,.8695,.6334;4.0253,-.6354,2.5141;2.9378,-4.1139,-.0862;-.2225,-5.6664,2.3583;3.7955,-6.385,-.4143;.6377,-7.9549,2.0037;2.6585,-8.3239,.6191;</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">-2149.91199313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.97996351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5063.89195664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8741.25671519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3677.36475855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45792799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54593486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000064070011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000064070011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000128140023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168557100804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1167 71.4215 71.5948 71.7113 71.9742 72.1831 72.3021 72.5318 73.0406 73.1478 73.2297 73.5131 73.8720 74.1073 74.3654 74.4811 74.5789 74.9522 75.0301 75.2331 75.6514 75.8174 75.9196 76.1092 76.3983 76.4288 76.5687 76.5962 76.8204 77.1534 77.3474 77.4650 77.5819 77.6990 77.8628 77.9875 78.1923 78.2768 78.4239 78.7168 78.7317 78.8151 78.8467 79.0526 79.3474 79.3858 79.4526 79.5707 79.6554 79.8452 80.0142 80.1010 80.2394 80.4240 80.5710 80.7538 80.9495 80.9995 81.1797 81.3543 81.4518 81.5734 81.6558 81.8045 81.8900 81.9746 82.1920 82.3431 82.4086 82.6815 82.8501 82.9426 83.0160 83.3042 83.4155 83.5158 83.7602 83.9152 83.9418 84.1114 84.1146 84.5044 84.5688 84.6906 84.8955 84.9869 85.1939 85.2985 85.4464 85.5033 85.5470 85.6006 85.7218 85.7374 85.9323 86.0671 86.2293 86.2877 86.3877 86.5274 86.6589 86.9325 87.1769 87.3437 87.4012 87.4415 87.7626 87.9153 88.1256 88.1761 88.2700 88.3478 88.3860 88.5517 88.6813 88.8020 88.8787 89.0134 89.1032 89.3472 89.3744 89.5416 89.7205 89.8109 89.9678 90.0968 90.1371 90.4020 90.4126 90.4864 90.7165 90.8226 90.8629 91.1079 91.1529 91.3375 91.4711 91.6051 91.8294 91.8438 92.0453 92.2886 92.4680 92.6524 92.7095 92.7927 92.7991 92.8803 93.1127 93.1517 93.2617 93.3975 93.4202 93.5165 93.7915 93.9634 94.0068 94.2360 94.3137 94.3351 94.4798 94.5955 94.8389 94.8698 95.0140 95.2205 95.3703 95.4290 95.5193 95.6433 95.8253 95.9670 96.0805 96.1646 96.3739 96.5287 96.7733 96.8713 97.0512 97.1544 97.3205 97.4299 97.5687 97.6551 97.8019 97.9287 98.0237 98.2214 98.3841 98.7177 98.8169 98.9996 99.1567 99.1864 99.2343 99.3922 99.7185 99.8215 99.9210 100.0633 100.2639 100.6139 100.7060 101.1301 101.1832 101.3296 101.5394 101.6677 101.8709 101.9220 102.1246 102.5186 102.6475 102.9107 103.1250 103.2537 103.6454 103.6864 103.8996 104.1219 104.3238 104.4277 104.6538 104.8239 104.9110 105.1092 105.3230 105.4054 105.5544 105.6590 105.7607 105.8743 105.9250 106.0920 106.3322 106.4697 106.6336 106.7905 106.9606 107.1310 107.3757 107.4951 107.7082 108.0253 108.0653 108.1370 108.3301 108.4634 108.6414 108.9952 109.2083 109.2625 109.6226 109.7115 109.7720 110.0571 110.2313 110.4109 110.4929 110.6458 110.7569 110.8594 111.0403 111.2861 111.4581 111.6309 111.8158 112.1411 112.1837 112.2887 112.4614 112.6047 112.7456 112.9092 113.0396 113.1999 113.3252 113.5851 113.7455 113.9402 114.1280 114.2064 114.3934 114.5809 114.8867 115.0191 115.1055 115.2783 115.3571 115.4186 115.7196 115.8885 116.0638 116.0751 116.3510 116.6174 116.8663 116.9310 117.0482 117.1447 117.2961 117.4241 117.5006 117.5644 117.7770 117.8060 117.9283 118.2904 118.3520 118.5305 118.5610 118.6985 118.8263 119.2124 119.3385 119.5457 119.6533 119.9081 120.0579 120.1811 120.2176 120.3224 120.7933 120.9437 121.0895 121.2480 121.4714 121.7326 122.0357 122.1069 122.4032 122.6260 122.9686 123.1133 123.2988 123.4506 123.8665 124.0267 124.6516 124.7075 124.9017 125.3796 125.5974 125.7359 125.8944 126.0735 126.4699 126.7150 127.0192 127.4300 127.5504 127.6346 127.9538 128.2852 128.3172 128.6878 129.0258 129.0875 129.1893 129.5437 129.7435 129.8581 129.9871 130.1202 130.5037 130.6269 130.8284 131.0414 131.1268 131.3161 131.6111 131.9673 132.0780 132.2802 132.7797 132.9093 133.0554 133.0961 133.5008 133.7725 133.8772 133.9351 134.0757 134.5712 134.9110 135.0442 135.2669 135.3730 135.7065 135.8970 136.9762 137.6120 137.8814 138.0661 138.1641 138.3256 138.4003 138.5663 138.8223 139.4419 139.5459 140.0139 140.6478 141.0659 141.1638 141.4085 141.6321 142.1936 142.2920 142.3843 142.8912 143.1784 143.5010 143.8280 144.1708 144.2736 144.3163 144.4588 144.8546 145.1595 145.3693 145.6868 145.8421 145.9437 146.5300 146.7637 147.0047 147.2804 147.6321 147.9101 148.1313 148.2731 148.3477 149.0529 149.1171 149.3530 149.5821 149.6086 149.7902 150.2306 150.3381 150.7084 150.8942 151.6389 151.7080 151.9369 152.3580 152.8816 152.9194 153.4515 153.7938 153.8652 154.5089 154.6555 154.9524 155.6145 155.7803 156.4410 156.6002 157.1158 157.3316 157.9326 158.3263 158.4469 158.9742 159.1083 159.5302 159.6007 160.0445 160.4507 161.0697 161.3451 161.7500 162.4777 163.1281 163.7196 165.1932 165.7081 167.3778 167.5278 169.5817 170.8092 171.1916 172.3695 172.9171 175.0475 175.4717 177.3703 178.1343 178.7718 180.4736 182.4431 182.6488 185.4374 186.3003 186.8521 188.7215 189.2246 189.2622 190.0809 191.1989 192.0798 192.7635 193.1846 195.5940 196.1639 196.6565 198.8630 199.6893 201.1116 204.9154 206.1627 206.4989 206.8075 212.8585 221.2579 222.0819 222.2796 222.8922 223.1399 223.7013 225.7218 226.0685 228.0017 229.3472 229.9836 235.9230 241.2364 247.8643 249.1317 294.5193 294.8190 295.7988 298.0542 308.6536 313.2732 607.3302 617.9488 619.7379 625.4116 629.1566 630.0595 631.4137 632.2411 633.1459 634.0090 634.2524 635.1786 635.5043 636.8338 636.9269 639.6235 642.2801 643.6378 647.4915 650.2480 655.6798 658.1656 704.1096 709.1113 876.5597 1200.4653 1212.8847 1215.3717 1564.2547</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">-0.031502 -0.038352 -0.183391 -0.261744 -0.362991 -0.300997 0.001644 0.114170 -0.014715 -0.151134 -0.272261 -0.249521 -0.243362 0.352462 0.088168 0.331393 0.003843 -0.260863 -0.178958 -0.084704 0.091296 -0.159205 0.254071 0.262280 -0.135401 -0.205486 -0.139151 -0.093760 -0.141367 0.110448 0.105879 0.097771 0.094858 0.088858 0.091498 0.099981 0.090015 0.119144 0.119862 0.127215 0.112972 0.128222 0.126180 0.121036 0.126953 0.123448 0.125196</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">17.0315 17.0384 9.1834 8.2617 8.3630 8.3010 6.9984 5.8858 6.0147 6.1511 6.2723 6.2495 6.2434 5.6475 5.9118 5.6686 5.9962 6.2609 6.1790 6.0847 5.9087 6.1592 5.7459 5.7377 6.1354 6.2055 6.1392 6.0938 6.1414 0.8896 0.8941 0.9022 0.9051 0.9111 0.9085 0.9000 0.9100 0.8809 0.8801 0.8728 0.8870 0.8718 0.8738 0.8790 0.8730 0.8766 0.8748</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">-0.0315 -0.0384 -0.1834 -0.2617 -0.3630 -0.3010 0.0016 0.1142 -0.0147 -0.1511 -0.2723 -0.2495 -0.2434 0.3525 0.0882 0.3314 0.0038 -0.2609 -0.1790 -0.0847 0.0913 -0.1592 0.2541 0.2623 -0.1354 -0.2055 -0.1392 -0.0938 -0.1414 0.1104 0.1059 0.0978 0.0949 0.0889 0.0915 0.1000 0.0900 0.1191 0.1199 0.1272 0.1130 0.1282 0.1262 0.1210 0.1270 0.1234 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3007 1.2680 1.1191 2.1291 2.1437 2.0978 3.1179 3.7439 3.8400 3.8644 3.9121 3.8991 3.9103 4.2014 4.2082 3.8246 3.6369 4.0217 3.9996 3.9483 3.8603 3.9420 4.0507 3.7807 3.9093 4.0301 3.9868 3.9560 3.9590 1.0263 1.0247 1.0065 1.0010 1.0006 1.0021 1.0175 1.0041 1.0162 1.0169 1.0272 1.0142 1.0071 1.0107 1.0152 1.0005 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3007 1.2680 1.1191 2.1291 2.1437 2.0978 3.1179 3.7439 3.8400 3.8644 3.9121 3.8991 3.9103 4.2014 4.2082 3.8246 3.6369 4.0217 3.9996 3.9483 3.8603 3.9420 4.0507 3.7807 3.9093 4.0301 3.9868 3.9560 3.9590 1.0263 1.0247 1.0065 1.0010 1.0006 1.0021 1.0175 1.0041 1.0162 1.0169 1.0272 1.0142 1.0071 1.0107 1.0152 1.0005 0.9990 1.0002</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">1.2083 1.1531 1.0678 1.1289 0.8848 1.9673 0.9312 0.9804 3.0557 0.9587 0.8397 0.9295 0.9591 0.9339 0.9757 0.9933 1.0077 1.0197 0.9891 0.9961 0.9894 0.9936 0.9828 0.9896 1.8713 0.9757 0.9005 0.9282 1.0028 1.3410 1.3814 1.4493 0.9624 1.4136 0.9627 1.3723 1.4476 0.9741 1.3534 1.3945 1.4293 0.9595 1.4699 0.9720 1.4525 0.9693 1.4135 0.9767 0.9770</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">-0.024981635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936974764480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17304 -0.67821 -0.50516 -28.10700 28.16119 0.05420 15.77271 -14.52185 1.25086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
