<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">1 2 2 2 3 3 3 3 3 3 4 4 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="3.361068"
                        y3="-2.777867"
                        z3="-0.480172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.82663"
                        y3="0.367557"
                        z3="-1.424565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.855909"
                        y3="0.26854"
                        z3="0.715805"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.126066"
                        y3="2.038988"
                        z3="-0.279555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.203032"
                        y3="1.373462"
                        z3="0.024043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.411796"
                        y3="1.168265"
                        z3="1.504107"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.972616"
                        y3="-0.154189"
                        z3="1.774051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.517942"
                        y3="-1.581609"
                        z3="-2.496718"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.530287"
                        y3="2.494008"
                        z3="0.082578"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.621193"
                        y3="0.070299"
                        z3="-1.111218"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.220305"
                        y3="-0.828984"
                        z3="-0.371891"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.960735"
                        y3="0.290095"
                        z3="0.763533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.12198"
                        y3="2.475368"
                        z3="0.019333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8686"
                        y3="-1.289602"
                        z3="-0.381159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.752591"
                        y3="0.13066"
                        z3="-0.348652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.667749"
                        y3="-0.230142"
                        z3="0.795384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557415"
                        y3="3.455868"
                        z3="1.044151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.200639"
                        y3="3.117604"
                        z3="-1.356397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.489361"
                        y3="-0.78598"
                        z3="-0.473713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.161326"
                        y3="-0.372829"
                        z3="-0.42392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976087"
                        y3="-1.022435"
                        z3="-1.534137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32239"
                        y3="-0.492764"
                        z3="-1.453778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.507647"
                        y3="2.032154"
                        z3="0.501096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.591333"
                        y3="-2.644755"
                        z3="-0.370107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.567287"
                        y3="0.235766"
                        z3="-0.565653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.760142"
                        y3="-2.155833"
                        z3="-0.469121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.416938"
                        y3="0.931094"
                        z3="1.997063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.721137"
                        y3="-3.073816"
                        z3="-0.409196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.154958"
                        y3="0.704684"
                        z3="-0.331088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.62382"
                        y3="0.628945"
                        z3="2.045103"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.086266"
                        y3="-0.555585"
                        z3="1.263417"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.240799"
                        y3="-1.75808"
                        z3="1.797643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.444579"
                        y3="2.992173"
                        z3="2.022993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.218465"
                        y3="4.3164"
                        z3="1.141713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581276"
                        y3="3.81791"
                        z3="0.72023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.658285"
                        y3="2.465161"
                        z3="-2.095551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.198152"
                        y3="3.384162"
                        z3="-1.692774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.790839"
                        y3="4.03056"
                        z3="-1.309807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.068361"
                        y3="0.683023"
                        z3="-0.430518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.944902"
                        y3="-0.613798"
                        z3="-2.324711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.393183"
                        y3="-3.369262"
                        z3="-0.331655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.940621"
                        y3="1.85674"
                        z3="1.784501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057576"
                        y3="0.26883"
                        z3="2.575786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.545695"
                        y3="1.168214"
                        z3="2.594956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945852"
                        y3="-4.13062"
                        z3="-0.39418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.381878"
                        y3="0.345113"
                        z3="3.069142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.39469"
                        y3="1.402216"
                        z3="2.074106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.313755"
                        y3="-0.390003"
                        z3="0.216648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.600771"
                        y3="-2.593981"
                        z3="1.214363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.011724"
                        y3="-1.958196"
                        z3="2.837513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3611,-2.7779,-.4802;-6.8266,.3676,-1.4246;-6.8559,.2685,.7158;-6.1261,2.039,-.2796;2.203,1.3735,.024;4.4118,1.1683,1.5041;-1.9726,-.1542,1.7741;-2.5179,-1.5816,-2.4967;5.5303,2.494,.0826;3.6212,.0703,-1.1112;-2.2203,-.829,-.3719;-3.9607,.2901,.7635;3.122,2.4754,.0193;-.8686,-1.2896,-.3812;-4.7526,.1307,-.3487;-2.6677,-.2301,.7954;2.5574,3.4559,1.0442;3.2006,3.1176,-1.3564;1.4894,-.786,-.4737;.1613,-.3728,-.4239;-2.9761,-1.0224,-1.5341;-4.3224,-.4928,-1.4538;4.5076,2.0322,.5011;-.5913,-2.6448,-.3701;2.5673,.2358,-.5657;1.7601,-2.1558,-.4691;-4.4169,.9311,1.9971;.7211,-3.0738,-.4092;-6.155,.7047,-.3311;5.6238,.6289,2.0451;6.0863,-.5556,1.2634;6.2408,-1.7581,1.7976;2.4446,2.9922,2.023;3.2185,4.3164,1.1417;1.5813,3.8179,.7202;3.6583,2.4652,-2.0956;2.1982,3.3842,-1.6928;3.7908,4.0306,-1.3098;-.0684,.683,-.4305;-4.9449,-.6138,-2.3247;-1.3932,-3.3693,-.3317;-4.9406,1.8567,1.7845;-5.0576,.2688,2.5758;-3.5457,1.1682,2.595;.9459,-4.1306,-.3942;5.3819,.3451,3.0691;6.3947,1.4022,2.0741;6.3138,-.39,.2166;6.6008,-2.594,1.2144;6.0117,-1.9582,2.8375;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3526.2086361554 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.199e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="3.36106827"
                                 y3="-2.77786722"
                                 z3="-0.48017237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.82663026"
                                 y3="0.36755717"
                                 z3="-1.4245651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.8559087"
                                 y3="0.26853988"
                                 z3="0.7158046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.12606565"
                                 y3="2.03898824"
                                 z3="-0.2795549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.20303221"
                                 y3="1.37346186"
                                 z3="0.02404324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.4117956"
                                 y3="1.16826451"
                                 z3="1.50410695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.97261633"
                                 y3="-0.15418896"
                                 z3="1.77405092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.51794235"
                                 y3="-1.58160859"
                                 z3="-2.49671847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.53028693"
                                 y3="2.49400829"
                                 z3="0.08257762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.6211931"
                                 y3="0.07029935"
                                 z3="-1.11121818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.22030505"
                                 y3="-0.82898367"
                                 z3="-0.3718913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.9607347"
                                 y3="0.29009478"
                                 z3="0.76353275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.12197998"
                                 y3="2.475368"
                                 z3="0.01933258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86860034"
                                 y3="-1.28960163"
                                 z3="-0.38115921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.75259124"
                                 y3="0.13066014"
                                 z3="-0.34865207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66774895"
                                 y3="-0.23014174"
                                 z3="0.79538442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55741531"
                                 y3="3.45586836"
                                 z3="1.04415061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20063884"
                                 y3="3.11760405"
                                 z3="-1.35639744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48936052"
                                 y3="-0.78598025"
                                 z3="-0.47371317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.16132596"
                                 y3="-0.37282865"
                                 z3="-0.42391968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97608723"
                                 y3="-1.02243451"
                                 z3="-1.53413664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32239048"
                                 y3="-0.49276416"
                                 z3="-1.45377766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.50764682"
                                 y3="2.03215403"
                                 z3="0.50109603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59133345"
                                 y3="-2.64475548"
                                 z3="-0.37010746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.56728726"
                                 y3="0.23576649"
                                 z3="-0.56565331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.76014182"
                                 y3="-2.15583269"
                                 z3="-0.46912061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.41693772"
                                 y3="0.93109379"
                                 z3="1.99706299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72113723"
                                 y3="-3.07381623"
                                 z3="-0.40919605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.1549577"
                                 y3="0.7046838"
                                 z3="-0.33108811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.62382023"
                                 y3="0.62894531"
                                 z3="2.0451028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.08626602"
                                 y3="-0.5555849"
                                 z3="1.26341749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.24079933"
                                 y3="-1.75807969"
                                 z3="1.79764334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44457888"
                                 y3="2.99217294"
                                 z3="2.02299302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21846507"
                                 y3="4.3163999"
                                 z3="1.14171277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58127569"
                                 y3="3.81791027"
                                 z3="0.72022961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65828488"
                                 y3="2.46516084"
                                 z3="-2.09555064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19815197"
                                 y3="3.38416175"
                                 z3="-1.6927743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79083903"
                                 y3="4.03055984"
                                 z3="-1.30980733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.06836095"
                                 y3="0.68302339"
                                 z3="-0.4305182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.94490212"
                                 y3="-0.61379789"
                                 z3="-2.32471078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39318272"
                                 y3="-3.36926208"
                                 z3="-0.33165537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.94062078"
                                 y3="1.85673999"
                                 z3="1.78450117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.05757631"
                                 y3="0.26883007"
                                 z3="2.57578634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54569514"
                                 y3="1.16821366"
                                 z3="2.59495589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94585206"
                                 y3="-4.13062049"
                                 z3="-0.39418017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3818779"
                                 y3="0.34511254"
                                 z3="3.06914219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.3946896"
                                 y3="1.40221558"
                                 z3="2.07410633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.3137549"
                                 y3="-0.39000256"
                                 z3="0.21664782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.60077093"
                                 y3="-2.59398068"
                                 z3="1.21436257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.01172409"
                                 y3="-1.95819557"
                                 z3="2.83751269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3611,-2.7779,-.4802;-6.8266,.3676,-1.4246;-6.8559,.2685,.7158;-6.1261,2.039,-.2796;2.203,1.3735,.024;4.4118,1.1683,1.5041;-1.9726,-.1542,1.7741;-2.5179,-1.5816,-2.4967;5.5303,2.494,.0826;3.6212,.0703,-1.1112;-2.2203,-.829,-.3719;-3.9607,.2901,.7635;3.122,2.4754,.0193;-.8686,-1.2896,-.3812;-4.7526,.1307,-.3487;-2.6677,-.2301,.7954;2.5574,3.4559,1.0442;3.2006,3.1176,-1.3564;1.4894,-.786,-.4737;.1613,-.3728,-.4239;-2.9761,-1.0224,-1.5341;-4.3224,-.4928,-1.4538;4.5076,2.0322,.5011;-.5913,-2.6448,-.3701;2.5673,.2358,-.5657;1.7601,-2.1558,-.4691;-4.4169,.9311,1.9971;.7211,-3.0738,-.4092;-6.155,.7047,-.3311;5.6238,.6289,2.0451;6.0863,-.5556,1.2634;6.2408,-1.7581,1.7976;2.4446,2.9922,2.023;3.2185,4.3164,1.1417;1.5813,3.8179,.7202;3.6583,2.4652,-2.0956;2.1982,3.3842,-1.6928;3.7908,4.0306,-1.3098;-.0684,.683,-.4305;-4.9449,-.6138,-2.3247;-1.3932,-3.3693,-.3317;-4.9406,1.8567,1.7845;-5.0576,.2688,2.5758;-3.5457,1.1682,2.595;.9459,-4.1306,-.3942;5.3819,.3451,3.0691;6.3947,1.4022,2.0741;6.3138,-.39,.2166;6.6008,-2.594,1.2144;6.0117,-1.9582,2.8375;</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="3.361068"
                        y3="-2.777867"
                        z3="-0.480172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.82663"
                        y3="0.367557"
                        z3="-1.424565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.855909"
                        y3="0.26854"
                        z3="0.715805"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.126066"
                        y3="2.038988"
                        z3="-0.279555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.203032"
                        y3="1.373462"
                        z3="0.024043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.411796"
                        y3="1.168265"
                        z3="1.504107"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.972616"
                        y3="-0.154189"
                        z3="1.774051"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.517942"
                        y3="-1.581609"
                        z3="-2.496718"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.530287"
                        y3="2.494008"
                        z3="0.082578"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.621193"
                        y3="0.070299"
                        z3="-1.111218"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.220305"
                        y3="-0.828984"
                        z3="-0.371891"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.960735"
                        y3="0.290095"
                        z3="0.763533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.12198"
                        y3="2.475368"
                        z3="0.019333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8686"
                        y3="-1.289602"
                        z3="-0.381159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.752591"
                        y3="0.13066"
                        z3="-0.348652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.667749"
                        y3="-0.230142"
                        z3="0.795384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.557415"
                        y3="3.455868"
                        z3="1.044151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.200639"
                        y3="3.117604"
                        z3="-1.356397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.489361"
                        y3="-0.78598"
                        z3="-0.473713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.161326"
                        y3="-0.372829"
                        z3="-0.42392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.976087"
                        y3="-1.022435"
                        z3="-1.534137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32239"
                        y3="-0.492764"
                        z3="-1.453778"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.507647"
                        y3="2.032154"
                        z3="0.501096"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.591333"
                        y3="-2.644755"
                        z3="-0.370107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.567287"
                        y3="0.235766"
                        z3="-0.565653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.760142"
                        y3="-2.155833"
                        z3="-0.469121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.416938"
                        y3="0.931094"
                        z3="1.997063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.721137"
                        y3="-3.073816"
                        z3="-0.409196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.154958"
                        y3="0.704684"
                        z3="-0.331088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.62382"
                        y3="0.628945"
                        z3="2.045103"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.086266"
                        y3="-0.555585"
                        z3="1.263417"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.240799"
                        y3="-1.75808"
                        z3="1.797643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.444579"
                        y3="2.992173"
                        z3="2.022993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.218465"
                        y3="4.3164"
                        z3="1.141713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581276"
                        y3="3.81791"
                        z3="0.72023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.658285"
                        y3="2.465161"
                        z3="-2.095551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.198152"
                        y3="3.384162"
                        z3="-1.692774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.790839"
                        y3="4.03056"
                        z3="-1.309807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.068361"
                        y3="0.683023"
                        z3="-0.430518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.944902"
                        y3="-0.613798"
                        z3="-2.324711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.393183"
                        y3="-3.369262"
                        z3="-0.331655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.940621"
                        y3="1.85674"
                        z3="1.784501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057576"
                        y3="0.26883"
                        z3="2.575786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.545695"
                        y3="1.168214"
                        z3="2.594956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945852"
                        y3="-4.13062"
                        z3="-0.39418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.381878"
                        y3="0.345113"
                        z3="3.069142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.39469"
                        y3="1.402216"
                        z3="2.074106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.313755"
                        y3="-0.390003"
                        z3="0.216648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.600771"
                        y3="-2.593981"
                        z3="1.214363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.011724"
                        y3="-1.958196"
                        z3="2.837513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3611,-2.7779,-.4802;-6.8266,.3676,-1.4246;-6.8559,.2685,.7158;-6.1261,2.039,-.2796;2.203,1.3735,.024;4.4118,1.1683,1.5041;-1.9726,-.1542,1.7741;-2.5179,-1.5816,-2.4967;5.5303,2.494,.0826;3.6212,.0703,-1.1112;-2.2203,-.829,-.3719;-3.9607,.2901,.7635;3.122,2.4754,.0193;-.8686,-1.2896,-.3812;-4.7526,.1307,-.3487;-2.6677,-.2301,.7954;2.5574,3.4559,1.0442;3.2006,3.1176,-1.3564;1.4894,-.786,-.4737;.1613,-.3728,-.4239;-2.9761,-1.0224,-1.5341;-4.3224,-.4928,-1.4538;4.5076,2.0322,.5011;-.5913,-2.6448,-.3701;2.5673,.2358,-.5657;1.7601,-2.1558,-.4691;-4.4169,.9311,1.9971;.7211,-3.0738,-.4092;-6.155,.7047,-.3311;5.6238,.6289,2.0451;6.0863,-.5556,1.2634;6.2408,-1.7581,1.7976;2.4446,2.9922,2.023;3.2185,4.3164,1.1417;1.5813,3.8179,.7202;3.6583,2.4652,-2.0956;2.1982,3.3842,-1.6928;3.7908,4.0306,-1.3098;-.0684,.683,-.4305;-4.9449,-.6138,-2.3247;-1.3932,-3.3693,-.3317;-4.9406,1.8567,1.7845;-5.0576,.2688,2.5758;-3.5457,1.1682,2.595;.9459,-4.1306,-.3942;5.3819,.3451,3.0691;6.3947,1.4022,2.0741;6.3138,-.39,.2166;6.6008,-2.594,1.2144;6.0117,-1.9582,2.8375;</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">-2093.78365106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3526.20863616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5619.99228721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9889.50808055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4269.51579334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.69012727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.90647621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000066962753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000066962753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000133925507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851882575255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1255"
                            units="nonsi:electronvolt">-2765.2174 -676.2850 -676.2733 -676.2658 -524.8583 -524.6609 -523.2786 -523.1724 -523.1356 -522.9551 -395.1350 -394.7000 -287.6656 -284.3315 -283.5468 -283.4375 -283.2426 -282.8676 -282.1292 -281.9824 -281.4637 -281.2922 -281.2828 -280.8073 -280.7989 -280.5778 -280.5503 -280.3934 -279.8198 -279.7493 -279.5561 -279.5099 -260.4901 -199.3335 -199.0913 -199.0706 -40.2009 -37.6347 -37.6066 -34.0480 -33.4565 -33.4353 -32.4265 -31.3284 -31.0906 -30.7375 -29.7849 -28.0066 -26.5130 -26.2646 -25.8054 -24.9038 -24.5922 -24.4140 -23.5083 -23.2902 -22.6726 -22.3165 -22.0231 -21.6064 -21.2977 -20.5982 -20.2757 -20.1594 -20.0734 -19.8306 -19.5951 -18.7911 -18.6169 -18.4832 -17.7268 -17.4669 -17.1048 -16.8122 -16.7374 -16.6697 -16.5679 -16.4443 -16.1992 -16.0335 -15.8933 -15.8464 -15.7927 -15.5656 -15.5269 -15.4256 -15.2803 -15.2037 -15.0945 -15.0667 -14.9776 -14.9093 -14.6818 -14.5545 -14.2466 -14.1981 -13.9297 -13.9079 -13.8549 -13.6521 -13.4919 -13.4637 -13.1983 -12.9103 -12.8785 -12.8041 -12.7571 -12.4893 -12.2173 -12.1568 -11.4584 -11.3364 -11.2772 -10.9299 -10.8437 -10.4912 -10.2345 -10.1805 -9.9505 -9.7879 -9.6991 -9.2663 -0.0776 0.3613 1.0681 1.8629 2.1165 2.4739 2.6856 3.1001 3.2032 3.2582 3.7519 3.9065 4.0081 4.1674 4.3027 4.4238 4.4467 4.6002 4.6800 4.7318 4.7874 4.9033 4.9436 5.2012 5.3246 5.3856 5.4749 5.5216 5.7175 5.7655 5.8496 5.9084 6.0810 6.1213 6.1886 6.2642 6.3263 6.3760 6.5513 6.6553 6.6866 6.8402 6.9102 7.1596 7.3127 7.3573 7.5512 7.6283 7.6645 7.8595 8.0200 8.1457 8.1995 8.2499 8.4178 8.4755 8.6056 8.6828 8.7628 8.7899 8.9271 9.0517 9.1881 9.2039 9.3190 9.3679 9.5745 9.7382 9.8012 9.8804 9.9603 9.9728 9.9977 10.3052 10.3420 10.5008 10.6059 10.6990 10.7333 10.8960 10.9442 10.9693 11.1338 11.2588 11.3480 11.4118 11.5267 11.6223 11.7071 11.9193 12.0949 12.1305 12.2435 12.3494 12.4549 12.5033 12.6034 12.6681 12.7611 12.8027 13.0622 13.1527 13.2566 13.3813 13.4426 13.4716 13.5050 13.6777 13.7416 13.8205 13.8388 13.9824 14.0574 14.0657 14.2250 14.2894 14.3441 14.5137 14.5444 14.6096 14.6797 14.7183 14.8045 14.8729 15.0182 15.0990 15.1521 15.2671 15.3511 15.5292 15.7179 15.7525 15.8332 15.9862 16.0309 16.0792 16.1295 16.3514 16.4508 16.5480 16.6513 16.7211 16.7886 16.9252 17.0899 17.2651 17.3309 17.4727 17.5211 17.5874 17.6325 17.8190 17.9972 18.0700 18.1395 18.2010 18.3610 18.4437 18.6198 18.8610 18.8866 18.9747 19.1531 19.3527 19.5454 19.5740 19.7066 19.8323 20.0444 20.1877 20.2593 20.2998 20.4380 20.6553 20.9130 20.9849 21.2105 21.3006 21.3224 21.4136 21.4435 21.6598 21.8626 21.9803 22.1219 22.1948 22.2704 22.3620 22.4077 22.4978 22.5509 22.8163 22.8521 23.0582 23.1496 23.1727 23.4162 23.5553 23.6963 23.8848 23.9302 24.1211 24.1845 24.2455 24.3425 24.6990 24.7472 24.9333 24.9934 25.0546 25.0968 25.2890 25.3822 25.5239 25.6197 25.7068 25.8645 25.9962 26.1108 26.2167 26.4495 26.5115 26.6941 26.7529 26.8125 26.8629 27.1632 27.2849 27.3734 27.5484 27.7139 27.8027 27.8244 27.8887 28.0022 28.1481 28.2293 28.2837 28.4236 28.6678 28.7160 28.8571 28.9945 29.2870 29.3564 29.5000 29.6682 29.8275 29.9996 30.0219 30.0916 30.2503 30.3076 30.3970 30.5118 30.6441 30.8916 31.0138 31.0745 31.1429 31.3437 31.4878 31.7541 31.9414 31.9896 32.0578 32.1883 32.3070 32.4604 32.5802 32.7160 32.9658 33.1003 33.2728 33.3916 33.4979 33.5696 33.5965 33.8158 34.0328 34.1698 34.3470 34.4754 34.6009 34.7138 34.9516 35.1507 35.1885 35.4151 35.4945 35.5365 35.6953 35.8558 36.0126 36.1133 36.2191 36.3425 36.6154 36.6981 36.8409 37.0471 37.2405 37.3833 37.4376 37.5535 37.6027 37.7381 37.9956 38.1595 38.3133 38.4689 38.6140 38.7051 38.7914 39.0032 39.2160 39.3451 39.6952 39.7104 39.7882 39.9198 40.1875 40.3036 40.3891 40.6038 40.8035 41.1095 41.1829 41.4056 41.5004 41.5698 41.6576 41.7691 41.7891 41.8731 41.9366 42.3605 42.4350 42.5312 42.5786 42.7729 42.8884 43.0149 43.1047 43.1901 43.3300 43.6071 43.7214 43.7784 43.8886 44.0623 44.1949 44.2738 44.4549 44.5469 44.6269 44.6986 44.9613 45.1246 45.1410 45.2216 45.2935 45.5163 45.5649 45.7345 46.0666 46.1924 46.2635 46.3752 46.4119 46.5773 46.9485 47.2549 47.3885 47.4479 47.6153 47.7602 48.0196 48.0705 48.1610 48.4687 48.6446 48.7415 48.9546 49.0807 49.3557 49.4191 49.6368 49.7752 49.8896 50.0257 50.1580 50.4351 50.4906 50.6364 50.9798 51.0914 51.3347 51.5386 51.7846 51.9148 51.9908 52.2891 52.3463 52.6105 52.6786 52.8349 53.1019 53.2450 53.4202 53.5645 53.8000 53.9656 54.1027 54.3520 54.6592 54.9837 55.1475 55.4521 55.7971 55.8614 55.9809 56.1653 56.4543 56.8425 56.9049 57.0053 57.1070 57.2888 57.4334 57.5595 57.8332 57.9060 58.3002 58.3614 58.5396 58.7405 58.8333 58.9163 59.2081 59.2936 59.6114 59.7027 59.7208 59.8415 60.0105 60.4083 60.6459 60.7125 60.9825 61.0131 61.3271 61.4415 61.6251 61.8861 62.0049 62.1219 62.4933 62.5416 62.7148 62.8238 62.8958 63.0862 63.4385 63.6468 63.8256 64.0348 64.3809 64.4421 64.5823 64.8188 64.9105 64.9975 65.2882 65.4555 65.6580 65.7809 65.9588 66.2210 66.3372 66.4122 66.4834 66.6217 66.9829 67.0168 67.1254 67.3869 67.6392 67.7791 68.2711 68.3015 68.5639 68.8073 68.8431 69.2464 69.5316 69.8911 70.0531 70.2482 70.3384 70.8305 70.9549 71.1793 71.2616 71.5580 71.7022 71.9882 72.1951 72.3745 72.5899 72.7783 73.1902 73.4052 73.5878 73.6680 73.8273 74.0262 74.3270 74.4514 75.0459 75.0714 75.3890 75.5273 75.7957 75.8397 76.1152 76.2050 76.3868 76.4325 76.5531 76.7663 76.8647 77.0623 77.2223 77.4398 77.5659 77.6250 77.7169 78.1201 78.2675 78.3917 78.6683 78.7640 78.9100 79.0115 79.0649 79.2042 79.2247 79.3390 79.4357 79.5376 79.7830 79.8917 79.9598 80.2143 80.2236 80.3323 80.3718 80.5654 80.5778 80.6950 80.8313 81.0750 81.1083 81.1206 81.2976 81.4438 81.5227 81.7384 81.9781 82.1142 82.2399 82.2704 82.4731 82.4996 82.7384 82.9016 83.0670 83.1927 83.2358 83.4061 83.4840 83.5807 83.7566 83.8886 84.0050 84.0898 84.2915 84.3863 84.6281 84.6569 84.8351 84.9819 85.0515 85.2224 85.2896 85.4852 85.6873 85.7076 85.8783 85.9905 86.1645 86.2286 86.3813 86.4939 86.5569 86.8033 86.9200 87.0891 87.1867 87.4324 87.4610 87.5962 87.7226 87.8887 88.0058 88.1280 88.1882 88.2764 88.3257 88.7035 88.8019 88.9342 88.9984 89.0924 89.2264 89.3321 89.5740 89.6407 89.8073 89.9237 89.9379 90.1971 90.3676 90.4811 90.5006 90.5770 90.8390 90.8874 90.9421 91.0564 91.2881 91.3950 91.4928 91.6386 91.6552 91.8322 92.1026 92.2715 92.3895 92.4938 92.6018 92.7853 92.7995 92.9053 93.0050 93.1614 93.3132 93.4413 93.5655 93.8090 93.9250 93.9411 94.0321 94.2035 94.2138 94.2952 94.4341 94.5008 94.5874 94.6654 95.0180 95.0782 95.1979 95.3728 95.4801 95.5407 95.7434 95.9058 96.0198 96.1932 96.3245 96.5978 96.7655 96.8637 97.1081 97.2221 97.3525 97.4746 97.7164 97.7867 97.8690 98.0791 98.1492 98.1776 98.4453 98.5765 98.7382 98.8891 99.0236 99.1529 99.2045 99.3443 99.5447 99.7507 100.0100 100.0624 100.3343 100.4392 100.5037 100.7214 100.7933 100.9392 101.0417 101.3029 101.4819 101.6130 101.7493 101.9587 102.0093 102.0880 102.3240 102.4304 102.7933 102.9627 103.2438 103.3720 103.4215 103.6445 103.8215 103.9009 103.9838 104.1853 104.3443 104.3904 104.4434 104.6005 104.6434 104.8740 104.9482 105.1775 105.4009 105.5585 105.7895 105.9279 106.1470 106.3077 106.5313 106.6195 106.6969 107.2311 107.2776 107.4940 107.6423 107.7260 107.8858 108.0531 108.1134 108.3615 108.4628 108.6538 108.8416 108.9794 109.2119 109.4352 109.7477 109.8421 110.1338 110.2802 110.3472 110.4839 110.5696 110.6157 110.7134 110.8563 110.9836 111.3298 111.3869 111.8093 111.8840 112.0841 112.2878 112.3753 112.5042 112.5920 112.7683 112.9275 113.0763 113.2926 113.5575 113.6890 113.9442 114.0211 114.1425 114.3275 114.4402 114.5774 114.7750 114.7852 114.8767 115.2320 115.4227 115.4591 115.5820 115.8618 116.0092 116.2305 116.2996 116.4554 116.6390 116.8219 116.9996 117.0798 117.1357 117.3089 117.3841 117.5999 117.9373 118.0471 118.4472 118.5434 118.6607 118.7221 118.7968 118.8428 119.0983 119.1694 119.4198 119.5557 119.8342 119.9662 120.4380 120.9198 121.0459 121.1296 121.3151 121.4759 121.5409 121.8004 122.1150 122.3630 122.5617 122.6664 122.9463 123.0359 123.3723 123.4774 124.1808 124.2827 124.5489 124.7821 125.2060 125.6444 126.0221 126.1345 126.3850 126.5964 126.6499 126.8928 127.1623 127.2964 127.6134 127.7566 128.2419 128.3416 128.8019 129.3188 129.3863 129.4476 129.7035 129.8052 130.0582 130.5624 130.8557 131.2069 131.2801 131.4221 131.6445 132.0139 132.2538 132.3395 132.7984 132.9795 133.0179 133.2621 133.3823 133.5739 133.9023 134.4561 134.8051 134.9357 135.0949 135.2971 135.6615 136.0020 136.2354 136.5878 136.6151 136.8391 137.3391 137.8084 137.9117 138.0156 138.0415 138.5631 139.1201 139.1516 139.5761 139.8911 140.4240 140.5137 140.5615 141.0194 141.5648 141.7546 142.4202 142.5846 142.7037 142.7782 142.9485 143.3185 143.4616 143.5993 143.6564 143.8686 144.1775 144.3186 144.7010 144.7266 144.8271 144.8722 144.9831 145.3119 145.4820 145.4995 145.8543 145.9351 146.1078 146.4796 146.6612 147.3265 147.6302 147.9352 147.9541 148.0682 148.2899 148.6168 148.6942 148.7902 148.9850 149.3491 149.4491 149.5051 149.7827 150.0814 150.2032 150.3491 150.4770 150.6862 150.9256 151.0375 151.1726 151.5755 151.7750 152.0270 152.3602 152.4235 152.7512 152.9545 153.1479 153.2176 153.3949 154.1452 154.3602 154.7120 154.8786 155.2157 155.6980 155.9249 156.2662 156.3749 156.4730 156.8529 157.0082 157.3765 157.5747 158.0413 158.0591 158.3777 158.7493 158.8678 159.3550 160.4031 160.6686 161.1949 161.3581 161.8516 162.1414 163.3890 163.7758 165.2509 165.5264 165.7611 166.7142 167.1107 168.1427 168.9708 169.4831 170.4578 171.0790 172.4434 172.5952 172.9967 173.6165 174.6601 174.7953 175.8597 175.9375 177.0387 177.6885 177.9060 178.2955 178.6528 179.1926 179.6423 180.0554 180.3124 181.3618 183.3905 183.6042 185.4582 185.7509 186.2941 186.6435 186.6619 187.7687 187.8033 187.8662 187.9990 188.0780 188.1608 188.2214 188.2789 188.5472 188.5991 188.6449 188.7800 188.8578 189.8370 191.5015 191.5288 191.8254 192.5910 193.2238 193.9328 194.0575 194.3218 194.5869 195.2440 195.9208 196.1761 196.3614 196.5761 197.1454 198.1939 199.1760 199.8568 201.1867 202.2372 202.6768 204.5701 204.6083 205.8948 206.4394 207.3876 208.2197 208.7357 209.6847 222.6445 223.9639 224.1004 227.1397 228.0862 228.1990 228.4031 230.4997 231.9625 232.8860 234.8384 238.5927 240.3785 241.2166 243.8501 245.4427 246.5129 246.8335 249.7812 250.7961 296.2378 299.6759 313.5996 615.6048 622.9400 623.1252 625.4248 627.0194 628.3823 631.9200 634.3295 636.6637 636.7881 637.4326 642.3925 643.2208 644.1835 646.1742 646.4731 647.1448 649.7560 650.3883 653.7788 717.6724 902.5141 906.9006 1199.6191 1199.7225 1200.2033 1202.0616 1210.7186 1214.2265 1558.0919 1559.4745 1564.6650</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">-0.034807 -0.151215 -0.157441 -0.158081 -0.283077 -0.262183 -0.368306 -0.339064 -0.348055 -0.344001 -0.123326 -0.130830 0.293190 0.142711 -0.023814 0.342452 -0.294140 -0.296334 0.028168 -0.101305 0.270254 -0.155872 0.299783 -0.137987 0.381147 0.041742 -0.204772 -0.116881 0.538856 0.048894 -0.147024 -0.208869 0.115816 0.101283 0.093858 0.122354 0.094956 0.103265 0.106908 0.135060 0.117941 0.123656 0.126038 0.125318 0.115763 0.093923 0.099496 0.134626 0.106894 0.083036</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">17.0348 9.1512 9.1574 9.1581 8.2831 8.2622 8.3683 8.3391 8.3481 8.3440 7.1233 7.1308 5.7068 5.8573 6.0238 5.6575 6.2941 6.2963 5.9718 6.1013 5.7297 6.1559 5.7002 6.1380 5.6189 5.9583 6.2048 6.1169 5.4611 5.9511 6.1470 6.2089 0.8842 0.8987 0.9061 0.8776 0.9050 0.8967 0.8931 0.8649 0.8821 0.8763 0.8740 0.8747 0.8842 0.9061 0.9005 0.8654 0.8931 0.9170</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="50">-0.0348 -0.1512 -0.1574 -0.1581 -0.2831 -0.2622 -0.3683 -0.3391 -0.3481 -0.3440 -0.1233 -0.1308 0.2932 0.1427 -0.0238 0.3425 -0.2941 -0.2963 0.0282 -0.1013 0.2703 -0.1559 0.2998 -0.1380 0.3811 0.0417 -0.2048 -0.1169 0.5389 0.0489 -0.1470 -0.2089 0.1158 0.1013 0.0939 0.1224 0.0950 0.1033 0.1069 0.1351 0.1179 0.1237 0.1260 0.1253 0.1158 0.0939 0.0995 0.1346 0.1069 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2849 1.1611 1.1524 1.1489 2.1424 2.1422 2.1433 2.1709 2.1643 2.1410 3.1118 3.3041 3.8489 3.7262 3.9667 4.2732 3.9235 3.9454 3.7237 4.1552 4.2826 3.8279 4.2422 4.1532 4.1696 4.0385 3.8563 4.0493 4.4133 3.8958 3.8144 3.9651 1.0156 1.0071 1.0065 1.0167 1.0048 1.0134 1.0422 1.0243 1.0128 1.0038 0.9912 1.0224 1.0213 1.0025 1.0126 1.0126 1.0085 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2849 1.1611 1.1524 1.1489 2.1424 2.1422 2.1433 2.1709 2.1643 2.1410 3.1118 3.3041 3.8489 3.7262 3.9667 4.2732 3.9235 3.9454 3.7237 4.1552 4.2826 3.8279 4.2422 4.1532 4.1696 4.0385 3.8563 4.0493 4.4133 3.8958 3.8144 3.9651 1.0156 1.0071 1.0065 1.0167 1.0048 1.0134 1.0422 1.0243 1.0128 1.0038 0.9912 1.0224 1.0213 1.0025 1.0126 1.0126 1.0085 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="51">1.1289 1.1531 1.1256 1.1247 0.8810 1.1641 1.1836 0.8819 1.9869 2.0203 2.0279 1.9567 0.7530 1.1455 1.0825 1.1965 1.1168 0.8975 0.9245 0.9861 0.9487 1.4793 1.4396 1.6568 0.9945 0.9855 0.9829 0.9870 0.9740 0.9981 0.9708 1.4401 0.9474 1.3297 0.9295 1.0971 0.9749 1.4845 0.9532 1.4281 0.9748 0.9778 0.9704 0.9651 0.9637 0.9911 0.9906 1.8930 0.9730 0.9980 1.0016</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028024315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811675372385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.76882 -42.64593 -1.87711 14.00544 -13.57066 0.43478 12.67132 -11.35901 1.31230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
