<?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="-2.845276"
                        y3="3.051031"
                        z3="-2.473857"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.471745"
                        y3="3.795664"
                        z3="-1.533621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.429227"
                        y3="-2.038668"
                        z3="2.748766"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.20389"
                        y3="0.665109"
                        z3="-0.859684"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.865129"
                        y3="2.720774"
                        z3="-0.261492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.886267"
                        y3="-3.573902"
                        z3="1.262389"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.160082"
                        y3="-1.118152"
                        z3="-3.474788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.590662"
                        y3="2.513293"
                        z3="1.668203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.953832"
                        y3="3.332012"
                        z3="0.475411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.341874"
                        y3="1.967325"
                        z3="0.269184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.690475"
                        y3="1.818898"
                        z3="2.435636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.446571"
                        y3="2.967116"
                        z3="2.541418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.364815"
                        y3="3.571798"
                        z3="0.100107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.017756"
                        y3="1.869455"
                        z3="-0.292447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.830534"
                        y3="3.482303"
                        z3="-1.138419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.507597"
                        y3="0.378945"
                        z3="-1.363381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.342649"
                        y3="-0.294134"
                        z3="-0.303216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.305684"
                        y3="-0.462763"
                        z3="-2.543316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208637"
                        y3="-1.657052"
                        z3="-0.057274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.193911"
                        y3="0.474326"
                        z3="0.47682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915693"
                        y3="-2.25387"
                        z3="0.974287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.908289"
                        y3="-0.117355"
                        z3="1.508401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.757913"
                        y3="-1.46353"
                        z3="1.753713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.781934"
                        y3="-4.317666"
                        z3="0.938079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.515045"
                        y3="-3.955527"
                        z3="1.374287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.977543"
                        y3="-5.476382"
                        z3="0.205494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.564491"
                        y3="-4.766298"
                        z3="1.06272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.889504"
                        y3="-6.284087"
                        z3="-0.090746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.382932"
                        y3="-5.931031"
                        z3="0.330995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.279601"
                        y3="4.157502"
                        z3="0.259949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.012809"
                        y3="1.174775"
                        z3="-0.04055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126935"
                        y3="2.490797"
                        z3="3.177125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.495741"
                        y3="1.467377"
                        z3="1.79016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293778"
                        y3="0.954248"
                        z3="2.969354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.830111"
                        y3="3.610254"
                        z3="3.335351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.043785"
                        y3="2.115574"
                        z3="3.015857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.307484"
                        y3="3.528498"
                        z3="1.99629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061268"
                        y3="3.868078"
                        z3="0.875791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.999539"
                        y3="1.299396"
                        z3="-1.690848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.559455"
                        y3="-2.263294"
                        z3="-0.677917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.295107"
                        y3="1.534931"
                        z3="0.292796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.576303"
                        y3="0.465303"
                        z3="2.12802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.373623"
                        y3="-3.052708"
                        z3="1.954457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.974074"
                        y3="-5.740743"
                        z3="-0.12217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.553251"
                        y3="-4.486868"
                        z3="1.400988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.040063"
                        y3="-7.190602"
                        z3="-0.661362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.229188"
                        y3="-6.561121"
                        z3="0.094008"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.8453,3.051,-2.4739;-5.4717,3.7957,-1.5336;4.4292,-2.0387,2.7488;.2039,.6651,-.8597;.8651,2.7208,-.2615;2.8863,-3.5739,1.2624;1.1601,-1.1182,-3.4748;-1.5907,2.5133,1.6682;-1.9538,3.332,.4754;-1.3419,1.9673,.2692;-2.6905,1.8189,2.4356;-.4466,2.9671,2.5414;-3.3648,3.5718,.1001;.0178,1.8695,-.2924;-3.8305,3.4823,-1.1384;1.5076,.3789,-1.3634;2.3426,-.2941,-.3032;1.3057,-.4628,-2.5433;2.2086,-1.6571,-.0573;3.1939,.4743,.4768;2.9157,-2.2539,.9743;3.9083,-.1174,1.5084;3.7579,-1.4635,1.7537;1.7819,-4.3177,.9381;.515,-3.9555,1.3743;1.9775,-5.4764,.2055;-.5645,-4.7663,1.0627;.8895,-6.2841,-.0907;-.3829,-5.931,.331;-1.2796,4.1575,.2599;-2.0128,1.1748,-.0406;-3.1269,2.4908,3.1771;-3.4957,1.4674,1.7902;-2.2938,.9542,2.9694;-.8301,3.6103,3.3354;.0438,2.1156,3.0159;.3075,3.5285,1.9963;-4.0613,3.8681,.8758;1.9995,1.2994,-1.6908;1.5595,-2.2633,-.6779;3.2951,1.5349,.2928;4.5763,.4653,2.128;.3736,-3.0527,1.9545;2.9741,-5.7407,-.1222;-1.5533,-4.4869,1.401;1.0401,-7.1906,-.6614;-1.2292,-6.5611,.094;</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">2935.4714517764 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">7.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.189 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="-2.84527616"
                                 y3="3.0510313"
                                 z3="-2.4738568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4717452"
                                 y3="3.79566449"
                                 z3="-1.53362105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.42922712"
                                 y3="-2.03866759"
                                 z3="2.74876639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20388962"
                                 y3="0.66510915"
                                 z3="-0.85968404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.86512898"
                                 y3="2.72077363"
                                 z3="-0.26149248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.88626674"
                                 y3="-3.57390176"
                                 z3="1.26238889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.16008223"
                                 y3="-1.11815206"
                                 z3="-3.47478758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59066238"
                                 y3="2.51329251"
                                 z3="1.66820275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95383247"
                                 y3="3.33201191"
                                 z3="0.47541081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34187443"
                                 y3="1.96732473"
                                 z3="0.26918421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69047547"
                                 y3="1.81889793"
                                 z3="2.43563593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44657113"
                                 y3="2.96711579"
                                 z3="2.54141816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3648155"
                                 y3="3.57179837"
                                 z3="0.10010735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01775555"
                                 y3="1.86945543"
                                 z3="-0.29244722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.8305345"
                                 y3="3.48230273"
                                 z3="-1.13841884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50759715"
                                 y3="0.37894519"
                                 z3="-1.3633808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34264858"
                                 y3="-0.29413444"
                                 z3="-0.30321581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30568376"
                                 y3="-0.46276275"
                                 z3="-2.54331641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20863705"
                                 y3="-1.65705209"
                                 z3="-0.05727447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.1939113"
                                 y3="0.47432642"
                                 z3="0.47682007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9156932"
                                 y3="-2.25386968"
                                 z3="0.97428666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90828897"
                                 y3="-0.11735476"
                                 z3="1.50840134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.75791317"
                                 y3="-1.46353005"
                                 z3="1.75371307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7819336"
                                 y3="-4.31766609"
                                 z3="0.93807947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51504492"
                                 y3="-3.95552672"
                                 z3="1.37428745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.97754328"
                                 y3="-5.4763819"
                                 z3="0.20549446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.56449054"
                                 y3="-4.76629825"
                                 z3="1.06271962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.88950367"
                                 y3="-6.28408679"
                                 z3="-0.09074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.38293249"
                                 y3="-5.93103051"
                                 z3="0.33099472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.27960123"
                                 y3="4.15750243"
                                 z3="0.25994855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.01280893"
                                 y3="1.17477483"
                                 z3="-0.04054978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12693515"
                                 y3="2.4907971"
                                 z3="3.17712517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49574071"
                                 y3="1.46737698"
                                 z3="1.79016005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.29377765"
                                 y3="0.95424767"
                                 z3="2.96935418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83011105"
                                 y3="3.61025414"
                                 z3="3.33535101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0437848"
                                 y3="2.11557363"
                                 z3="3.01585694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.30748389"
                                 y3="3.52849779"
                                 z3="1.9962899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06126835"
                                 y3="3.86807827"
                                 z3="0.87579097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99953916"
                                 y3="1.29939559"
                                 z3="-1.69084838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.55945459"
                                 y3="-2.26329373"
                                 z3="-0.67791713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29510655"
                                 y3="1.53493144"
                                 z3="0.29279555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.57630261"
                                 y3="0.46530263"
                                 z3="2.12802047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37362335"
                                 y3="-3.0527078"
                                 z3="1.95445705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97407374"
                                 y3="-5.74074322"
                                 z3="-0.12216961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55325096"
                                 y3="-4.48686786"
                                 z3="1.40098806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.04006277"
                                 y3="-7.19060157"
                                 z3="-0.66136186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2291878"
                                 y3="-6.5611211"
                                 z3="0.09400762">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.8453,3.051,-2.4739;-5.4717,3.7957,-1.5336;4.4292,-2.0387,2.7488;.2039,.6651,-.8597;.8651,2.7208,-.2615;2.8863,-3.5739,1.2624;1.1601,-1.1182,-3.4748;-1.5907,2.5133,1.6682;-1.9538,3.332,.4754;-1.3419,1.9673,.2692;-2.6905,1.8189,2.4356;-.4466,2.9671,2.5414;-3.3648,3.5718,.1001;.0178,1.8695,-.2924;-3.8305,3.4823,-1.1384;1.5076,.3789,-1.3634;2.3426,-.2941,-.3032;1.3057,-.4628,-2.5433;2.2086,-1.6571,-.0573;3.1939,.4743,.4768;2.9157,-2.2539,.9743;3.9083,-.1174,1.5084;3.7579,-1.4635,1.7537;1.7819,-4.3177,.9381;.515,-3.9555,1.3743;1.9775,-5.4764,.2055;-.5645,-4.7663,1.0627;.8895,-6.2841,-.0907;-.3829,-5.931,.331;-1.2796,4.1575,.2599;-2.0128,1.1748,-.0405;-3.1269,2.4908,3.1771;-3.4957,1.4674,1.7902;-2.2938,.9542,2.9694;-.8301,3.6103,3.3354;.0438,2.1156,3.0159;.3075,3.5285,1.9963;-4.0613,3.8681,.8758;1.9995,1.2994,-1.6908;1.5595,-2.2633,-.6779;3.2951,1.5349,.2928;4.5763,.4653,2.128;.3736,-3.0527,1.9545;2.9741,-5.7407,-.1222;-1.5533,-4.4869,1.401;1.0401,-7.1906,-.6614;-1.2292,-6.5611,.094;</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="-2.845276"
                        y3="3.051031"
                        z3="-2.473857"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.471745"
                        y3="3.795664"
                        z3="-1.533621"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.429227"
                        y3="-2.038668"
                        z3="2.748766"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.20389"
                        y3="0.665109"
                        z3="-0.859684"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.865129"
                        y3="2.720774"
                        z3="-0.261492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.886267"
                        y3="-3.573902"
                        z3="1.262389"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.160082"
                        y3="-1.118152"
                        z3="-3.474788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.590662"
                        y3="2.513293"
                        z3="1.668203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.953832"
                        y3="3.332012"
                        z3="0.475411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.341874"
                        y3="1.967325"
                        z3="0.269184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.690475"
                        y3="1.818898"
                        z3="2.435636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.446571"
                        y3="2.967116"
                        z3="2.541418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.364815"
                        y3="3.571798"
                        z3="0.100107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.017756"
                        y3="1.869455"
                        z3="-0.292447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.830534"
                        y3="3.482303"
                        z3="-1.138419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.507597"
                        y3="0.378945"
                        z3="-1.363381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.342649"
                        y3="-0.294134"
                        z3="-0.303216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.305684"
                        y3="-0.462763"
                        z3="-2.543316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208637"
                        y3="-1.657052"
                        z3="-0.057274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.193911"
                        y3="0.474326"
                        z3="0.47682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.915693"
                        y3="-2.25387"
                        z3="0.974287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.908289"
                        y3="-0.117355"
                        z3="1.508401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.757913"
                        y3="-1.46353"
                        z3="1.753713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.781934"
                        y3="-4.317666"
                        z3="0.938079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.515045"
                        y3="-3.955527"
                        z3="1.374287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.977543"
                        y3="-5.476382"
                        z3="0.205494"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.564491"
                        y3="-4.766298"
                        z3="1.06272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.889504"
                        y3="-6.284087"
                        z3="-0.090746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.382932"
                        y3="-5.931031"
                        z3="0.330995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.279601"
                        y3="4.157502"
                        z3="0.259949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.012809"
                        y3="1.174775"
                        z3="-0.04055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126935"
                        y3="2.490797"
                        z3="3.177125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.495741"
                        y3="1.467377"
                        z3="1.79016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293778"
                        y3="0.954248"
                        z3="2.969354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.830111"
                        y3="3.610254"
                        z3="3.335351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.043785"
                        y3="2.115574"
                        z3="3.015857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.307484"
                        y3="3.528498"
                        z3="1.99629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061268"
                        y3="3.868078"
                        z3="0.875791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.999539"
                        y3="1.299396"
                        z3="-1.690848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.559455"
                        y3="-2.263294"
                        z3="-0.677917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.295107"
                        y3="1.534931"
                        z3="0.292796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.576303"
                        y3="0.465303"
                        z3="2.12802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.373623"
                        y3="-3.052708"
                        z3="1.954457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.974074"
                        y3="-5.740743"
                        z3="-0.12217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.553251"
                        y3="-4.486868"
                        z3="1.400988"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.040063"
                        y3="-7.190602"
                        z3="-0.661362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.229188"
                        y3="-6.561121"
                        z3="0.094008"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.8453,3.051,-2.4739;-5.4717,3.7957,-1.5336;4.4292,-2.0387,2.7488;.2039,.6651,-.8597;.8651,2.7208,-.2615;2.8863,-3.5739,1.2624;1.1601,-1.1182,-3.4748;-1.5907,2.5133,1.6682;-1.9538,3.332,.4754;-1.3419,1.9673,.2692;-2.6905,1.8189,2.4356;-.4466,2.9671,2.5414;-3.3648,3.5718,.1001;.0178,1.8695,-.2924;-3.8305,3.4823,-1.1384;1.5076,.3789,-1.3634;2.3426,-.2941,-.3032;1.3057,-.4628,-2.5433;2.2086,-1.6571,-.0573;3.1939,.4743,.4768;2.9157,-2.2539,.9743;3.9083,-.1174,1.5084;3.7579,-1.4635,1.7537;1.7819,-4.3177,.9381;.515,-3.9555,1.3743;1.9775,-5.4764,.2055;-.5645,-4.7663,1.0627;.8895,-6.2841,-.0907;-.3829,-5.931,.331;-1.2796,4.1575,.2599;-2.0128,1.1748,-.0406;-3.1269,2.4908,3.1771;-3.4957,1.4674,1.7902;-2.2938,.9542,2.9694;-.8301,3.6103,3.3354;.0438,2.1156,3.0159;.3075,3.5285,1.9963;-4.0613,3.8681,.8758;1.9995,1.2994,-1.6908;1.5595,-2.2633,-.6779;3.2951,1.5349,.2928;4.5763,.4653,2.128;.3736,-3.0527,1.9545;2.9741,-5.7407,-.1222;-1.5533,-4.4869,1.401;1.0401,-7.1906,-.6614;-1.2292,-6.5611,.094;</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">-2149.91266229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2935.47145178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5085.38411407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8784.22307492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3698.83896085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44905944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53639715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000036512322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000036512322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000073024643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168577632366</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.8084 -2765.7745 -675.0916 -525.3278 -524.9275 -523.4576 -392.7947 -283.7917 -283.1125 -283.0255 -282.4656 -282.1135 -281.7478 -281.0016 -280.9572 -280.7691 -280.6953 -280.6221 -280.6136 -280.4433 -280.3933 -280.3633 -280.1262 -280.0903 -280.0841 -280.0064 -279.9410 -279.9206 -279.6973 -261.0763 -261.0427 -199.9192 -199.8877 -199.6744 -199.6610 -199.6360 -199.6299 -37.0547 -34.2373 -33.3580 -31.6692 -28.7012 -28.3052 -27.9566 -27.5614 -26.9545 -26.1861 -25.6360 -24.5961 -24.3703 -23.9939 -23.9510 -23.5373 -23.2179 -22.4513 -21.4865 -21.2255 -20.4170 -20.0298 -19.6157 -19.4740 -18.8322 -18.4831 -18.1405 -18.0342 -17.9300 -17.4690 -17.0949 -16.8188 -16.4893 -16.4158 -16.3734 -16.1573 -15.9370 -15.8817 -15.4926 -15.2961 -15.2121 -15.0620 -14.9380 -14.7063 -14.5957 -14.2958 -14.1910 -14.0662 -13.9714 -13.9432 -13.7680 -13.5614 -13.4484 -13.2275 -13.0622 -13.0234 -12.8813 -12.7886 -12.5434 -12.4812 -12.3139 -12.2012 -12.1679 -11.9971 -11.8649 -11.5567 -11.3914 -11.0812 -10.8848 -10.6526 -9.9460 -9.6533 -9.5371 -9.4582 -8.7819 0.8504 1.1226 1.1527 1.4941 1.7109 1.8775 2.3847 2.5910 2.6721 2.9211 3.1603 3.4655 3.5000 3.6335 3.7574 3.9350 4.0307 4.1616 4.2288 4.3245 4.5057 4.7052 4.7396 4.9382 5.0613 5.1589 5.3002 5.3233 5.5601 5.6345 5.7129 5.8613 5.9215 6.1437 6.2022 6.2582 6.5155 6.5479 6.7689 6.9016 6.9311 7.1515 7.1909 7.3271 7.4840 7.5758 7.6328 7.6657 7.7433 7.8690 7.9893 8.1134 8.1748 8.2992 8.4001 8.4224 8.4818 8.5381 8.7400 8.7840 8.8658 8.9821 9.0816 9.1848 9.2785 9.4300 9.5245 9.6113 9.8248 9.8423 9.9318 9.9762 10.0995 10.1242 10.2848 10.4278 10.5401 10.6561 10.8007 10.8390 10.9428 11.0404 11.2019 11.2705 11.3267 11.3594 11.4723 11.5659 11.7112 11.7312 11.7748 11.8985 11.9492 12.0376 12.1656 12.2830 12.3263 12.3693 12.4706 12.6100 12.6661 12.6936 12.8047 12.9313 12.9727 13.1056 13.1656 13.1890 13.4309 13.4744 13.5330 13.5991 13.7031 13.8281 13.9347 14.0020 14.0605 14.1897 14.2153 14.2463 14.3313 14.4006 14.5733 14.8148 14.8401 14.8960 14.9576 15.0110 15.1945 15.2313 15.2977 15.4042 15.5433 15.6106 15.7159 15.7541 15.8147 15.9819 16.0527 16.1330 16.1763 16.2110 16.4190 16.4589 16.6259 16.7293 16.8570 17.1343 17.2908 17.3168 17.5556 17.5924 17.7351 17.8955 17.9372 18.0543 18.1112 18.4145 18.6553 18.8019 18.8599 19.1070 19.1768 19.3279 19.3622 19.5617 19.6569 19.8333 19.9446 19.9818 20.1615 20.2192 20.3467 20.3609 20.4984 20.7967 20.9350 21.0064 21.1106 21.1971 21.2401 21.3436 21.4037 21.5443 21.7012 21.8369 22.0609 22.2343 22.2728 22.4199 22.5557 22.7848 22.8489 22.9293 23.0548 23.1359 23.3574 23.4147 23.4751 23.6947 23.8918 24.0826 24.2155 24.3334 24.4949 24.5596 24.6680 24.7897 25.1726 25.2480 25.5498 25.6033 25.7710 25.9252 26.1949 26.3295 26.4978 26.5984 26.7374 26.8240 27.0709 27.1616 27.2609 27.4108 27.4475 27.6256 27.8074 27.8708 27.9832 28.2555 28.3745 28.4079 28.4826 28.7583 28.9078 28.9768 29.0454 29.2539 29.2733 29.4190 29.5358 29.5656 29.6259 29.8918 30.0138 30.1005 30.2904 30.3607 30.5076 30.8097 30.9119 31.0292 31.0940 31.1583 31.3877 31.5778 31.7002 31.8423 31.9070 31.9628 32.1293 32.2902 32.5178 32.6383 32.6720 32.9633 33.0968 33.2306 33.2830 33.4912 33.6367 33.8197 33.9214 34.0391 34.0818 34.1876 34.3937 34.7352 34.8310 35.0602 35.0962 35.2016 35.2238 35.5593 35.7391 35.8380 35.9566 36.1925 36.2581 36.3418 36.3862 36.4791 36.8318 36.8729 36.9798 37.1100 37.2480 37.4613 37.5421 37.6692 37.7082 37.9339 38.0370 38.0930 38.1897 38.3051 38.5360 38.5752 38.6824 38.7521 38.8604 39.0122 39.1462 39.3399 39.5949 39.7612 39.9221 40.0468 40.1155 40.1940 40.4228 40.5053 40.7638 40.9270 40.9529 41.0780 41.3517 41.5656 41.6646 41.8406 41.8815 42.1016 42.1930 42.3423 42.4432 42.5637 42.7108 42.8011 42.9981 43.0372 43.1853 43.2632 43.4944 43.7234 43.8015 43.9178 44.1114 44.2065 44.3388 44.4703 44.5926 44.6348 44.8410 44.9270 45.1841 45.3777 45.4378 45.5638 45.6999 45.7489 45.9424 46.1709 46.2293 46.5219 46.7082 46.9284 46.9926 47.0604 47.2166 47.3763 47.4678 47.5473 47.9182 47.9981 48.2182 48.6096 48.7677 48.9028 49.2456 49.3513 49.4471 49.8233 49.8906 50.0758 50.3498 50.5034 50.6181 50.7457 50.8300 50.8544 51.0832 51.1639 51.4266 51.5409 51.6806 51.7838 51.8796 52.0271 52.1528 52.2498 52.3606 52.5775 52.6888 52.9462 53.0872 53.5286 53.5431 53.8750 54.1577 54.3812 54.5165 54.6624 54.7947 54.9745 55.2932 55.3601 55.6364 55.8406 56.0617 56.2948 56.3135 56.5380 56.6114 56.8350 57.0006 57.0715 57.3749 57.5569 57.6430 57.9137 58.0102 58.3139 58.5063 58.7685 58.9940 59.0793 59.2726 59.3756 59.4892 59.5186 59.8228 60.0274 60.1182 60.3565 60.4220 60.5450 61.3117 61.4357 61.5076 61.5683 61.8645 62.0817 62.1716 62.6267 62.8412 62.9289 62.9751 63.2556 63.3490 63.4486 63.6693 63.8651 63.9371 64.1980 64.4913 64.5658 64.8225 64.9180 64.9682 65.1131 65.2512 65.4661 65.8797 66.2041 66.2158 66.3058 66.8186 66.9794 67.1053 67.2403 67.3317 67.4764 67.6123 67.6683 67.8661 68.2984 68.4426 68.6914 68.7314 68.9404 69.1259 69.6033 69.7372 70.1027 70.5428 70.8384 71.0930 71.2886 71.5720 71.6986 71.7331 72.1905 72.2854 72.7534 72.9214 73.0557 73.1175 73.6957 73.8628 73.9943 74.2561 74.5944 74.7633 74.8912 75.1097 75.2812 75.5142 75.6665 75.9265 76.2674 76.3108 76.4911 76.5674 76.8716 76.9301 77.0273 77.1789 77.3890 77.4668 77.6246 77.7821 77.8799 78.0420 78.0706 78.3204 78.6168 78.7300 78.7540 79.0465 79.0692 79.1143 79.2479 79.3442 79.4535 79.7487 79.8217 79.9302 80.1502 80.2841 80.4166 80.7201 80.8023 80.9290 81.0735 81.3755 81.4389 81.4429 81.5139 81.7346 81.8838 82.0487 82.0944 82.1978 82.2620 82.3689 82.5848 82.8271 82.9272 82.9881 83.2027 83.4070 83.4789 83.6388 83.8197 83.9643 84.0895 84.1110 84.1599 84.3255 84.6995 84.7641 84.9803 85.0865 85.1826 85.2362 85.3998 85.5453 85.5771 85.6846 85.7257 85.7931 85.9394 86.0326 86.1787 86.2325 86.4810 86.5117 86.7966 87.0210 87.2009 87.3479 87.4789 87.7554 87.8774 88.0058 88.1900 88.2193 88.4530 88.5475 88.6183 88.7624 88.8380 88.9087 89.0195 89.1311 89.1982 89.3360 89.3468 89.4745 89.6451 89.8182 89.9152 90.1290 90.2060 90.3735 90.5618 90.6520 90.6838 90.7964 91.0806 91.2399 91.3727 91.4575 91.5625 91.7518 91.7993 92.0950 92.1745 92.3463 92.4210 92.5651 92.7672 92.8467 92.9877 93.0556 93.1640 93.2545 93.4443 93.6006 93.6252 93.6712 93.7766 94.0250 94.0439 94.2407 94.4345 94.5481 94.8099 94.8983 94.9729 95.1374 95.1845 95.2643 95.5519 95.7157 95.7748 95.9545 96.1052 96.2293 96.2946 96.3922 96.4651 96.7307 96.9874 97.0098 97.1073 97.3637 97.4682 97.5198 97.5301 97.8314 97.8784 98.0022 98.1923 98.3713 98.4745 98.6838 98.8630 98.9646 99.0089 99.1350 99.4084 99.4715 99.7497 99.8995 100.2070 100.2431 100.4667 100.8717 100.9141 101.1008 101.1619 101.3694 101.5615 101.7372 102.0610 102.1723 102.5166 102.5340 102.8947 103.2137 103.3889 103.6299 103.9423 104.1413 104.1669 104.3133 104.5115 104.6458 104.8014 105.0064 105.1733 105.2409 105.2610 105.4240 105.4855 105.5920 105.8470 105.9649 106.1219 106.2158 106.3734 106.4547 106.6098 106.8943 107.0143 107.1731 107.5949 107.7134 107.7559 107.9037 108.0939 108.3248 108.4404 108.5490 108.8198 108.9830 109.0710 109.2995 109.3609 109.8556 109.9051 110.3090 110.4419 110.5672 110.7168 110.8119 110.9472 111.0921 111.3105 111.5141 111.6286 111.7281 112.0129 112.0933 112.2265 112.3049 112.5645 112.7140 112.8310 113.0478 113.1284 113.3558 113.5312 113.7750 114.0022 114.1137 114.3823 114.4357 114.5639 114.6423 114.9802 115.1077 115.3362 115.4262 115.4991 115.7317 115.8434 116.0824 116.1809 116.3699 116.5121 116.6303 116.6889 116.8720 116.9050 117.0955 117.2345 117.4465 117.6119 117.6721 117.8455 117.8665 118.0125 118.2503 118.3567 118.4216 118.6626 118.7452 118.9078 119.0887 119.3065 119.6704 119.7851 119.8688 120.0870 120.2205 120.3159 120.5025 120.7910 121.0027 121.2187 121.3867 121.5174 121.7229 121.9766 122.4202 122.6977 122.9231 123.1975 123.2951 123.5684 123.7470 123.9504 124.5375 124.7275 124.8979 125.4173 125.5290 125.7085 126.0788 126.3066 126.4606 126.8584 127.0779 127.3090 127.7729 127.8504 127.9239 128.1784 128.3792 128.4984 128.6834 128.9127 128.9967 129.1909 129.7116 129.7728 129.9494 130.2235 130.3362 130.7691 130.9385 131.0217 131.3665 131.5589 131.5906 131.6313 131.9763 132.1131 132.4260 132.6444 132.8830 132.9846 133.5393 133.6836 133.7883 133.8630 134.1291 134.9039 135.0486 135.2126 135.5421 135.8127 135.8316 136.0792 136.6386 137.4998 137.6805 137.7542 137.8966 138.2866 138.2983 138.4425 138.9314 139.3436 139.7693 140.1045 140.1753 140.9681 141.0380 141.7482 141.8847 142.2213 142.3164 142.5186 143.1877 143.4736 143.6059 143.9288 144.0147 144.0644 144.1853 144.3868 144.5876 145.2232 145.4496 145.7680 145.9329 146.2859 146.3770 146.7208 147.0668 147.3665 147.4613 147.5301 148.0001 148.2210 148.3869 148.4217 149.0390 149.2000 149.5182 149.6015 149.8596 150.2508 150.2935 150.6576 151.0717 151.4719 151.6790 151.8845 152.0207 152.2814 152.9745 153.3198 153.6763 153.8477 154.6518 154.7740 154.8947 155.3552 155.5941 156.5248 156.9715 157.1410 157.2401 157.3294 158.3011 158.4637 159.0136 159.1309 159.1835 159.5536 160.0423 160.2498 160.7560 161.1299 161.8469 161.9905 162.4898 163.0092 164.7855 165.5568 167.4299 168.2113 169.6494 171.4425 172.5314 172.6667 172.7171 173.5945 175.6706 176.0445 178.5277 179.2442 180.5037 182.2762 182.7496 185.3159 185.5824 186.5136 188.9911 189.1878 189.3317 190.0732 190.7645 192.5169 192.8008 193.4976 195.5683 196.0795 196.3256 198.6682 200.2438 201.4403 204.8003 205.5331 206.5503 206.7502 213.1386 221.2634 222.0693 222.2695 222.8879 223.2204 223.6909 225.7357 226.0555 228.0383 229.4440 229.8040 235.9535 241.1769 247.8693 249.0791 294.5193 294.8416 295.8108 298.1101 308.6519 313.2742 607.3179 617.2097 618.5101 625.1120 629.2207 630.0213 631.2512 632.0811 633.6859 634.0055 634.0894 635.1322 635.6262 636.4746 636.6963 639.6538 641.7253 642.4657 647.2825 650.1812 655.3949 658.0045 704.0778 709.3050 876.8347 1200.2395 1212.7510 1214.8447 1563.1909</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">-0.026973 -0.038453 -0.183191 -0.252020 -0.388920 -0.285219 -0.001104 0.113610 -0.016894 -0.164520 -0.270485 -0.253734 -0.243861 0.388862 0.089545 0.313341 -0.028509 -0.260531 -0.146929 -0.131317 0.150338 -0.150889 0.194658 0.220083 -0.157103 -0.185438 -0.110661 -0.095384 -0.132484 0.110379 0.106912 0.094780 0.089520 0.095262 0.088835 0.089616 0.102815 0.118462 0.124642 0.136727 0.129292 0.126915 0.129749 0.127959 0.126363 0.128132 0.127823</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">17.0270 17.0385 9.1832 8.2520 8.3889 8.2852 7.0011 5.8864 6.0169 6.1645 6.2705 6.2537 6.2439 5.6111 5.9105 5.6867 6.0285 6.2605 6.1469 6.1313 5.8497 6.1509 5.8053 5.7799 6.1571 6.1854 6.1107 6.0954 6.1325 0.8896 0.8931 0.9052 0.9105 0.9047 0.9112 0.9104 0.8972 0.8815 0.8754 0.8633 0.8707 0.8731 0.8703 0.8720 0.8736 0.8719 0.8722</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">-0.0270 -0.0385 -0.1832 -0.2520 -0.3889 -0.2852 -0.0011 0.1136 -0.0169 -0.1645 -0.2705 -0.2537 -0.2439 0.3889 0.0895 0.3133 -0.0285 -0.2605 -0.1469 -0.1313 0.1503 -0.1509 0.1947 0.2201 -0.1571 -0.1854 -0.1107 -0.0954 -0.1325 0.1104 0.1069 0.0948 0.0895 0.0953 0.0888 0.0896 0.1028 0.1185 0.1246 0.1367 0.1293 0.1269 0.1297 0.1280 0.1264 0.1281 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3054 1.2672 1.1194 2.1250 2.1107 2.1176 3.1133 3.7227 3.8453 3.8904 3.9157 3.9007 3.9040 4.1586 4.2099 3.8245 3.7641 4.0308 3.9667 3.9110 3.8086 3.9241 4.0866 3.8310 3.9659 4.0432 3.9486 3.9402 3.9626 1.0244 1.0249 1.0015 1.0007 1.0063 1.0032 1.0018 1.0198 1.0170 1.0205 1.0134 1.0192 1.0071 1.0032 1.0120 1.0001 0.9990 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3054 1.2672 1.1194 2.1250 2.1107 2.1176 3.1133 3.7227 3.8453 3.8904 3.9157 3.9007 3.9040 4.1586 4.2099 3.8245 3.7641 4.0308 3.9667 3.9110 3.8086 3.9241 4.0866 3.8310 3.9659 4.0432 3.9486 3.9402 3.9626 1.0244 1.0249 1.0015 1.0007 1.0063 1.0032 1.0018 1.0198 1.0170 1.0205 1.0134 1.0192 1.0071 1.0032 1.0120 1.0001 0.9990 1.0000</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">1.2121 1.1517 1.1035 1.1407 0.8594 1.9212 1.0465 0.9165 3.0544 0.9560 0.8460 0.9301 0.9590 0.9239 0.9734 0.9959 1.0153 1.0248 0.9961 0.9893 0.9898 0.9893 0.9922 0.9837 1.8683 0.9760 0.9343 0.9163 1.0017 1.4042 1.3755 1.3900 0.9160 1.3971 0.9687 1.3443 1.4689 0.9795 1.3850 1.4341 1.4353 0.9644 1.4334 0.9691 1.4324 0.9714 1.4320 0.9719 0.9746</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">-0.024560849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937223138468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.03780 -4.64976 -0.61196 -9.99903 10.35536 0.35633 21.42387 -19.90693 1.51695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
