<?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="-1.885981"
                        y3="-0.749909"
                        z3="-0.554832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.534309"
                        y3="-0.322401"
                        z3="-1.625875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.487866"
                        y3="-3.25276"
                        z3="0.421275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.275759"
                        y3="2.553139"
                        z3="-0.671993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.758266"
                        y3="2.026356"
                        z3="1.437859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.548614"
                        y3="-2.43679"
                        z3="-1.317534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.712716"
                        y3="3.819721"
                        z3="1.344965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910978"
                        y3="3.536921"
                        z3="0.78312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131404"
                        y3="2.072329"
                        z3="0.626997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959499"
                        y3="2.726406"
                        z3="-0.082285"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.472131"
                        y3="4.066481"
                        z3="2.126612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797244"
                        y3="4.497469"
                        z3="0.026447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.244785"
                        y3="1.522676"
                        z3="-0.175383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407093"
                        y3="2.392491"
                        z3="0.353446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.222221"
                        y3="0.311813"
                        z3="-0.717914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.628241"
                        y3="2.225186"
                        z3="-0.422075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.850552"
                        y3="0.754558"
                        z3="-0.135525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208649"
                        y3="3.104709"
                        z3="0.600874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.08477"
                        y3="-0.18047"
                        z3="-0.823304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.828557"
                        y3="0.321936"
                        z3="0.745768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.292344"
                        y3="-1.533129"
                        z3="-0.629417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.055561"
                        y3="-1.033974"
                        z3="0.931723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.290745"
                        y3="-1.949222"
                        z3="0.243858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.615459"
                        y3="-3.173446"
                        z3="-0.640964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.215037"
                        y3="-2.893079"
                        z3="0.657894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.042256"
                        y3="-4.225161"
                        z3="-1.344235"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.762327"
                        y3="-3.682387"
                        z3="1.249387"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.932881"
                        y3="-4.998545"
                        z3="-0.740367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.339821"
                        y3="-4.735275"
                        z3="0.561054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.836594"
                        y3="1.465571"
                        z3="1.479098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.068193"
                        y3="2.875568"
                        z3="-1.150162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.880883"
                        y3="3.353508"
                        z3="2.694703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879739"
                        y3="4.975256"
                        z3="2.010533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.351951"
                        y3="4.319416"
                        z3="2.720471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.058348"
                        y3="4.139317"
                        z3="-0.969684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.725456"
                        y3="4.676472"
                        z3="0.57277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296295"
                        y3="5.458728"
                        z3="-0.093719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.136315"
                        y3="2.120676"
                        z3="-0.32046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131906"
                        y3="2.478071"
                        z3="-1.360136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.305555"
                        y3="0.120261"
                        z3="-1.512473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421109"
                        y3="1.032919"
                        z3="1.305767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.81849"
                        y3="-1.379899"
                        z3="1.615776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.638318"
                        y3="-2.065125"
                        z3="1.211672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.364436"
                        y3="-4.427358"
                        z3="-2.357119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.073635"
                        y3="-3.459499"
                        z3="2.261237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.375643"
                        y3="-5.817133"
                        z3="-1.292152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.100781"
                        y3="-5.343857"
                        z3="1.029791"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-1.886,-.7499,-.5548;-4.5343,-.3224,-1.6259;3.4879,-3.2528,.4213;1.2758,2.5531,-.672;.7583,2.0264,1.4379;1.5486,-2.4368,-1.3175;3.7127,3.8197,1.345;-1.911,3.5369,.7831;-2.1314,2.0723,.627;-.9595,2.7264,-.0823;-1.4721,4.0665,2.1266;-2.7972,4.4975,.0264;-3.2448,1.5227,-.1754;.4071,2.3925,.3534;-3.2222,.3118,-.7179;2.6282,2.2252,-.4221;2.8506,.7546,-.1355;3.2086,3.1047,.6009;2.0848,-.1805,-.8233;3.8286,.3219,.7458;2.2923,-1.5331,-.6294;4.0556,-1.034,.9317;3.2907,-1.9492,.2439;.6155,-3.1734,-.641;.215,-2.8931,.6579;.0423,-4.2252,-1.3442;-.7623,-3.6824,1.2494;-.9329,-4.9985,-.7404;-1.3398,-4.7353,.5611;-1.8366,1.4656,1.4791;-1.0682,2.8756,-1.1502;-.8809,3.3535,2.6947;-.8797,4.9753,2.0105;-2.352,4.3194,2.7205;-3.0583,4.1393,-.9697;-3.7255,4.6765,.5728;-2.2963,5.4587,-.0937;-4.1363,2.1207,-.3205;3.1319,2.4781,-1.3601;1.3056,.1203,-1.5125;4.4211,1.0329,1.3058;4.8185,-1.3799,1.6158;.6383,-2.0651,1.2117;.3644,-4.4274,-2.3571;-1.0736,-3.4595,2.2612;-1.3756,-5.8171,-1.2922;-2.1008,-5.3439,1.0298;</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">3113.8210947046 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="-1.88598067"
                                 y3="-0.74990859"
                                 z3="-0.55483165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53430879"
                                 y3="-0.32240103"
                                 z3="-1.62587489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.48786576"
                                 y3="-3.25275996"
                                 z3="0.42127481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27575943"
                                 y3="2.55313863"
                                 z3="-0.67199274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75826551"
                                 y3="2.02635574"
                                 z3="1.43785939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.54861413"
                                 y3="-2.43678983"
                                 z3="-1.31753382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.71271583"
                                 y3="3.81972112"
                                 z3="1.34496486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91097782"
                                 y3="3.53692054"
                                 z3="0.78312006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13140394"
                                 y3="2.07232931"
                                 z3="0.62699736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95949877"
                                 y3="2.72640602"
                                 z3="-0.08228462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4721312"
                                 y3="4.06648137"
                                 z3="2.12661188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7972438"
                                 y3="4.49746921"
                                 z3="0.02644699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24478526"
                                 y3="1.52267557"
                                 z3="-0.17538343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40709281"
                                 y3="2.39249056"
                                 z3="0.35344565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22222054"
                                 y3="0.31181329"
                                 z3="-0.71791408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62824066"
                                 y3="2.22518616"
                                 z3="-0.42207543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85055168"
                                 y3="0.75455807"
                                 z3="-0.13552469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20864944"
                                 y3="3.10470934"
                                 z3="0.6008737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08477026"
                                 y3="-0.18047"
                                 z3="-0.82330371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82855681"
                                 y3="0.3219355"
                                 z3="0.74576763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2923437"
                                 y3="-1.5331291"
                                 z3="-0.62941673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05556073"
                                 y3="-1.03397438"
                                 z3="0.93172319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.29074522"
                                 y3="-1.9492218"
                                 z3="0.24385833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.61545894"
                                 y3="-3.17344597"
                                 z3="-0.64096418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.21503738"
                                 y3="-2.89307888"
                                 z3="0.65789379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.04225613"
                                 y3="-4.2251607"
                                 z3="-1.34423549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.76232669"
                                 y3="-3.68238731"
                                 z3="1.2493866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.93288085"
                                 y3="-4.99854523"
                                 z3="-0.74036733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.33982131"
                                 y3="-4.73527514"
                                 z3="0.56105437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83659409"
                                 y3="1.46557139"
                                 z3="1.479098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06819349"
                                 y3="2.87556837"
                                 z3="-1.15016167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88088326"
                                 y3="3.35350835"
                                 z3="2.69470307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87973948"
                                 y3="4.97525558"
                                 z3="2.01053344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35195142"
                                 y3="4.31941579"
                                 z3="2.72047105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.05834831"
                                 y3="4.13931683"
                                 z3="-0.96968394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7254555"
                                 y3="4.67647185"
                                 z3="0.57277021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2962947"
                                 y3="5.45872799"
                                 z3="-0.09371916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13631505"
                                 y3="2.12067594"
                                 z3="-0.32045956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13190555"
                                 y3="2.47807129"
                                 z3="-1.36013641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30555499"
                                 y3="0.12026066"
                                 z3="-1.51247317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42110864"
                                 y3="1.03291851"
                                 z3="1.30576712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81848966"
                                 y3="-1.37989877"
                                 z3="1.61577607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63831825"
                                 y3="-2.06512453"
                                 z3="1.21167225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36443555"
                                 y3="-4.42735834"
                                 z3="-2.35711937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07363532"
                                 y3="-3.45949935"
                                 z3="2.26123731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37564255"
                                 y3="-5.81713265"
                                 z3="-1.29215224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10078074"
                                 y3="-5.34385679"
                                 z3="1.02979105">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-1.886,-.7499,-.5548;-4.5343,-.3224,-1.6259;3.4879,-3.2528,.4213;1.2758,2.5531,-.672;.7583,2.0264,1.4379;1.5486,-2.4368,-1.3175;3.7127,3.8197,1.345;-1.911,3.5369,.7831;-2.1314,2.0723,.627;-.9595,2.7264,-.0823;-1.4721,4.0665,2.1266;-2.7972,4.4975,.0264;-3.2448,1.5227,-.1754;.4071,2.3925,.3534;-3.2222,.3118,-.7179;2.6282,2.2252,-.4221;2.8506,.7546,-.1355;3.2086,3.1047,.6009;2.0848,-.1805,-.8233;3.8286,.3219,.7458;2.2923,-1.5331,-.6294;4.0556,-1.034,.9317;3.2907,-1.9492,.2439;.6155,-3.1734,-.641;.215,-2.8931,.6579;.0423,-4.2252,-1.3442;-.7623,-3.6824,1.2494;-.9329,-4.9985,-.7404;-1.3398,-4.7353,.5611;-1.8366,1.4656,1.4791;-1.0682,2.8756,-1.1502;-.8809,3.3535,2.6947;-.8797,4.9753,2.0105;-2.352,4.3194,2.7205;-3.0583,4.1393,-.9697;-3.7255,4.6765,.5728;-2.2963,5.4587,-.0937;-4.1363,2.1207,-.3205;3.1319,2.4781,-1.3601;1.3056,.1203,-1.5125;4.4211,1.0329,1.3058;4.8185,-1.3799,1.6158;.6383,-2.0651,1.2117;.3644,-4.4274,-2.3571;-1.0736,-3.4595,2.2612;-1.3756,-5.8171,-1.2922;-2.1008,-5.3439,1.0298;</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="-1.885981"
                        y3="-0.749909"
                        z3="-0.554832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.534309"
                        y3="-0.322401"
                        z3="-1.625875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.487866"
                        y3="-3.25276"
                        z3="0.421275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.275759"
                        y3="2.553139"
                        z3="-0.671993"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.758266"
                        y3="2.026356"
                        z3="1.437859"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.548614"
                        y3="-2.43679"
                        z3="-1.317534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.712716"
                        y3="3.819721"
                        z3="1.344965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910978"
                        y3="3.536921"
                        z3="0.78312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131404"
                        y3="2.072329"
                        z3="0.626997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959499"
                        y3="2.726406"
                        z3="-0.082285"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.472131"
                        y3="4.066481"
                        z3="2.126612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.797244"
                        y3="4.497469"
                        z3="0.026447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.244785"
                        y3="1.522676"
                        z3="-0.175383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.407093"
                        y3="2.392491"
                        z3="0.353446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.222221"
                        y3="0.311813"
                        z3="-0.717914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.628241"
                        y3="2.225186"
                        z3="-0.422075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.850552"
                        y3="0.754558"
                        z3="-0.135525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208649"
                        y3="3.104709"
                        z3="0.600874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.08477"
                        y3="-0.18047"
                        z3="-0.823304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.828557"
                        y3="0.321936"
                        z3="0.745768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.292344"
                        y3="-1.533129"
                        z3="-0.629417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.055561"
                        y3="-1.033974"
                        z3="0.931723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.290745"
                        y3="-1.949222"
                        z3="0.243858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.615459"
                        y3="-3.173446"
                        z3="-0.640964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.215037"
                        y3="-2.893079"
                        z3="0.657894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.042256"
                        y3="-4.225161"
                        z3="-1.344235"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.762327"
                        y3="-3.682387"
                        z3="1.249387"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.932881"
                        y3="-4.998545"
                        z3="-0.740367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.339821"
                        y3="-4.735275"
                        z3="0.561054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.836594"
                        y3="1.465571"
                        z3="1.479098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.068193"
                        y3="2.875568"
                        z3="-1.150162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.880883"
                        y3="3.353508"
                        z3="2.694703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879739"
                        y3="4.975256"
                        z3="2.010533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.351951"
                        y3="4.319416"
                        z3="2.720471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.058348"
                        y3="4.139317"
                        z3="-0.969684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.725456"
                        y3="4.676472"
                        z3="0.57277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.296295"
                        y3="5.458728"
                        z3="-0.093719"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.136315"
                        y3="2.120676"
                        z3="-0.32046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131906"
                        y3="2.478071"
                        z3="-1.360136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.305555"
                        y3="0.120261"
                        z3="-1.512473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421109"
                        y3="1.032919"
                        z3="1.305767"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.81849"
                        y3="-1.379899"
                        z3="1.615776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.638318"
                        y3="-2.065125"
                        z3="1.211672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.364436"
                        y3="-4.427358"
                        z3="-2.357119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.073635"
                        y3="-3.459499"
                        z3="2.261237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.375643"
                        y3="-5.817133"
                        z3="-1.292152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.100781"
                        y3="-5.343857"
                        z3="1.029791"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-1.886,-.7499,-.5548;-4.5343,-.3224,-1.6259;3.4879,-3.2528,.4213;1.2758,2.5531,-.672;.7583,2.0264,1.4379;1.5486,-2.4368,-1.3175;3.7127,3.8197,1.345;-1.911,3.5369,.7831;-2.1314,2.0723,.627;-.9595,2.7264,-.0823;-1.4721,4.0665,2.1266;-2.7972,4.4975,.0264;-3.2448,1.5227,-.1754;.4071,2.3925,.3534;-3.2222,.3118,-.7179;2.6282,2.2252,-.4221;2.8506,.7546,-.1355;3.2086,3.1047,.6009;2.0848,-.1805,-.8233;3.8286,.3219,.7458;2.2923,-1.5331,-.6294;4.0556,-1.034,.9317;3.2907,-1.9492,.2439;.6155,-3.1734,-.641;.215,-2.8931,.6579;.0423,-4.2252,-1.3442;-.7623,-3.6824,1.2494;-.9329,-4.9985,-.7404;-1.3398,-4.7353,.5611;-1.8366,1.4656,1.4791;-1.0682,2.8756,-1.1502;-.8809,3.3535,2.6947;-.8797,4.9753,2.0105;-2.352,4.3194,2.7205;-3.0583,4.1393,-.9697;-3.7255,4.6765,.5728;-2.2963,5.4587,-.0937;-4.1363,2.1207,-.3205;3.1319,2.4781,-1.3601;1.3056,.1203,-1.5125;4.4211,1.0329,1.3058;4.8185,-1.3799,1.6158;.6383,-2.0651,1.2117;.3644,-4.4274,-2.3571;-1.0736,-3.4595,2.2612;-1.3756,-5.8171,-1.2922;-2.1008,-5.3439,1.0298;</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">-2149.90932230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3113.82109470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5263.73041701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9141.34618737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3877.61577037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45419198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54486967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999991984931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999991984931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999983969861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.173989595948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1999 71.5096 71.6449 71.8000 72.1487 72.3732 72.5830 72.7821 73.0273 73.3879 73.6099 73.8977 74.1477 74.1811 74.5363 74.6933 74.7668 74.9592 75.1389 75.4051 75.8141 76.0027 76.1543 76.3864 76.5846 76.7011 76.8369 76.9780 77.0367 77.1443 77.3033 77.4374 77.6654 77.8237 78.0506 78.1069 78.3149 78.4019 78.5017 78.6666 78.8035 78.9152 79.0292 79.2034 79.3844 79.5242 79.6626 79.6907 79.7148 80.1513 80.2510 80.4552 80.5027 80.5688 80.7187 80.9726 81.0491 81.1476 81.2762 81.4126 81.6396 81.7614 81.8306 81.8575 82.0873 82.1901 82.4468 82.5722 82.7031 82.8538 83.0538 83.0749 83.2232 83.4830 83.5515 83.7799 84.0062 84.0792 84.1726 84.2388 84.4238 84.4782 84.7386 84.8361 84.9793 85.2412 85.3741 85.4589 85.5197 85.6131 85.7448 85.8801 85.9750 86.0460 86.1452 86.3477 86.4766 86.5210 86.5911 86.7769 86.8164 86.9936 87.2390 87.2957 87.4664 87.6041 87.7592 87.8248 88.1138 88.1721 88.3718 88.4624 88.5376 88.6471 88.7064 88.8469 88.9649 89.0562 89.1811 89.2191 89.3705 89.5509 89.7994 89.9665 90.1387 90.2926 90.3893 90.4769 90.7527 90.9562 91.0423 91.2114 91.2867 91.3499 91.4519 91.5002 91.6999 91.9681 92.0768 92.0822 92.4316 92.4634 92.6932 92.7336 92.9780 93.0253 93.0915 93.1512 93.2533 93.3827 93.4349 93.6222 93.7124 93.7945 93.9192 94.0169 94.3159 94.4135 94.5212 94.5751 94.6320 94.8872 94.9679 95.2116 95.3004 95.4379 95.6581 95.7807 95.8606 95.9536 96.0818 96.2064 96.3064 96.4821 96.7027 96.8482 96.9949 97.1083 97.2587 97.3263 97.3755 97.4588 97.6428 97.7487 97.8949 98.0060 98.1009 98.3730 98.3840 98.6734 98.9309 99.1761 99.2573 99.4616 99.5461 99.7278 99.8176 100.1284 100.2560 100.4717 100.6457 100.6767 101.0598 101.1390 101.4116 101.5409 101.6282 101.8895 101.9816 102.3078 102.4114 102.5153 102.8340 102.9285 103.1758 103.3250 103.3499 103.7304 103.9741 104.1142 104.3570 104.5619 104.6964 104.8267 105.0221 105.1077 105.4269 105.5200 105.5996 105.7492 105.7746 105.8519 106.0708 106.1688 106.5126 106.7782 106.8559 106.9689 107.1183 107.1440 107.4366 107.4787 107.7184 107.9342 108.1290 108.2666 108.5462 108.7280 108.8403 109.0199 109.1807 109.5083 109.5988 109.8639 109.8953 110.1832 110.3174 110.3864 110.5391 110.6692 110.8508 111.0459 111.1311 111.2758 111.4773 111.5338 111.7197 111.9461 112.1600 112.2520 112.6200 112.6960 112.8518 113.0077 113.1088 113.2386 113.5581 113.8709 113.9159 114.0135 114.2646 114.3121 114.7167 114.7716 114.8557 115.0907 115.2695 115.4205 115.6818 115.8055 115.9506 116.0170 116.1756 116.2421 116.3999 116.5756 116.8356 116.9871 117.1573 117.2664 117.6346 117.6489 117.6711 117.8519 117.9718 118.1969 118.2848 118.3914 118.4959 118.7004 118.9010 119.0179 119.1681 119.2488 119.3491 119.5232 119.7030 119.9174 119.9820 120.1632 120.2770 120.7258 120.8210 120.9867 121.2683 121.5581 121.7445 121.7593 122.0473 122.2746 122.4574 122.6086 123.2837 123.3683 123.6170 123.7987 124.0272 124.3115 124.5818 124.8235 125.2394 125.3446 125.5262 126.0843 126.3046 126.4857 126.6746 126.7561 126.8209 127.4347 127.5399 127.5916 128.0731 128.2968 128.5222 128.6763 129.1189 129.2235 129.5184 129.6501 129.8900 130.0199 130.2910 130.4120 130.5896 130.7834 131.0538 131.1407 131.3513 131.6000 131.6354 131.8543 132.0522 132.3386 132.8176 133.0110 133.2085 133.3962 133.4739 133.9456 133.9938 134.0522 134.2424 134.6320 135.2604 135.4924 135.7588 136.1568 136.3240 136.7133 137.0598 137.7888 138.0209 138.1935 138.3952 138.4777 138.8014 139.1213 139.3332 139.7719 139.9053 140.2548 140.3771 140.7576 141.1070 141.3101 141.5448 141.7691 142.4477 142.6670 142.9965 143.5501 143.7925 143.9035 144.0243 144.2524 144.3027 144.4053 144.6947 145.0422 145.3782 145.6984 146.1503 146.2473 146.3040 146.9259 146.9981 147.2730 147.5261 147.7953 148.2896 148.3920 148.6528 148.8462 149.1007 149.3216 149.7455 149.9798 150.2164 150.3725 150.4664 150.9301 151.1372 151.2708 152.0633 152.0986 152.4246 153.1871 153.2330 153.5320 153.8283 153.9108 154.2348 154.6412 154.9086 155.1422 156.5453 156.9639 157.1251 157.3662 157.4003 157.4745 158.2904 158.4675 159.0029 159.1647 159.5242 160.1639 160.4114 160.9307 161.0148 161.3182 161.9632 162.8704 162.9094 163.9749 165.0913 165.3784 167.0029 167.3370 170.5765 170.9347 171.5317 172.6306 173.1659 175.3209 177.0967 177.5234 179.1510 180.3676 180.7467 182.6984 183.1261 185.4266 186.0977 187.3654 188.9637 189.0042 189.3947 190.2382 191.3389 192.2432 192.8809 193.3527 195.4942 196.2380 196.7790 199.4283 199.9653 201.3798 204.9637 206.4921 207.1118 208.0425 212.9843 221.2667 222.2814 222.4187 223.0884 223.3817 224.8524 225.9774 226.7244 228.3779 229.8229 230.2083 236.0287 241.3873 247.9822 249.2344 294.5488 296.1062 297.1831 299.7648 309.5916 315.5906 608.4725 618.1858 621.0074 624.9189 629.6115 631.0812 631.7355 633.0545 634.2864 634.5153 634.8840 635.3682 635.6445 637.0395 637.2197 639.8025 641.6794 643.0415 647.5275 650.4711 655.7341 658.3343 704.9420 714.9512 877.6024 1202.2820 1210.8100 1215.4414 1564.4155</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">-0.022512 -0.041063 -0.185296 -0.283511 -0.354582 -0.293184 0.002333 0.105731 -0.058736 -0.080709 -0.241884 -0.275794 -0.210976 0.339585 0.073824 0.431361 -0.049162 -0.284296 -0.205099 -0.116665 0.126369 -0.149957 0.248313 0.295149 -0.236913 -0.207677 -0.105561 -0.083458 -0.149212 0.115552 0.089626 0.104213 0.092671 0.086510 0.081392 0.098544 0.097234 0.118871 0.122705 0.122596 0.123038 0.128677 0.134879 0.122368 0.126532 0.123908 0.124267</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">17.0225 17.0411 9.1853 8.2835 8.3546 8.2932 6.9977 5.8943 6.0587 6.0807 6.2419 6.2758 6.2110 5.6604 5.9262 5.5686 6.0492 6.2843 6.2051 6.1167 5.8736 6.1500 5.7517 5.7049 6.2369 6.2077 6.1056 6.0835 6.1492 0.8844 0.9104 0.8958 0.9073 0.9135 0.9186 0.9015 0.9028 0.8811 0.8773 0.8774 0.8770 0.8713 0.8651 0.8776 0.8735 0.8761 0.8757</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">-0.0225 -0.0411 -0.1853 -0.2835 -0.3546 -0.2932 0.0023 0.1057 -0.0587 -0.0807 -0.2419 -0.2758 -0.2110 0.3396 0.0738 0.4314 -0.0492 -0.2843 -0.2051 -0.1167 0.1264 -0.1500 0.2483 0.2951 -0.2369 -0.2077 -0.1056 -0.0835 -0.1492 0.1156 0.0896 0.1042 0.0927 0.0865 0.0814 0.0985 0.0972 0.1189 0.1227 0.1226 0.1230 0.1287 0.1349 0.1224 0.1265 0.1239 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3272 1.2666 1.1174 2.1083 2.1387 2.1071 3.1099 3.7841 3.8882 3.8283 3.8966 3.9114 3.8753 4.1735 4.2198 3.9144 3.8001 4.0560 4.0236 3.9501 3.8462 3.9567 4.0520 3.6877 3.8698 4.0500 3.9509 3.9516 3.9790 1.0237 1.0314 1.0215 1.0028 1.0012 1.0022 0.9995 1.0065 1.0163 0.9843 1.0367 1.0232 1.0080 1.0169 1.0150 0.9988 0.9985 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3272 1.2666 1.1174 2.1083 2.1387 2.1071 3.1099 3.7841 3.8882 3.8283 3.8966 3.9114 3.8753 4.1735 4.2198 3.9144 3.8001 4.0560 4.0236 3.9501 3.8462 3.9567 4.0520 3.6877 3.8698 4.0500 3.9509 3.9516 3.9790 1.0237 1.0314 1.0215 1.0028 1.0012 1.0022 0.9995 1.0065 1.0163 0.9843 1.0367 1.0232 1.0080 1.0169 1.0150 0.9988 0.9985 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="50">1.2182 1.1582 1.0669 1.0544 0.8845 1.9405 0.1159 0.9506 0.9845 3.0417 0.9736 0.8633 0.9663 0.9215 0.8819 0.9879 0.9968 1.0273 1.0149 0.9830 0.9884 0.9890 0.9952 0.9967 0.9890 1.8509 0.9739 0.9800 0.9465 0.9494 1.3596 1.3996 1.4473 0.9507 1.4199 0.9481 1.3725 1.4475 0.9737 1.3023 1.3916 1.4075 0.9850 1.4755 0.9720 1.4596 0.9750 1.4106 0.9762 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.027956295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937278595457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.59729 3.58587 -1.01143 18.37198 -18.09631 0.27568 10.29576 -10.90297 -0.60721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
