<?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="3.316261"
                        y3="-2.297468"
                        z3="0.623386"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.137743"
                        y3="-0.378801"
                        z3="0.27424"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.662844"
                        y3="1.291247"
                        z3="-1.008194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.970341"
                        y3="-0.657243"
                        z3="-1.844307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.474252"
                        y3="0.12855"
                        z3="-0.893357"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.425192"
                        y3="1.377538"
                        z3="1.230901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.398023"
                        y3="0.142322"
                        z3="1.677716"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.329782"
                        y3="-1.983441"
                        z3="-2.326459"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.086907"
                        y3="3.132943"
                        z3="0.007559"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.981743"
                        y3="1.71081"
                        z3="-0.378493"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.350675"
                        y3="-0.893265"
                        z3="-0.333367"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.311054"
                        y3="0.158401"
                        z3="0.448297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530338"
                        y3="1.074795"
                        z3="-1.110819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.974747"
                        y3="-1.213852"
                        z3="-0.126587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.973305"
                        y3="-0.31466"
                        z3="-0.65911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.977203"
                        y3="-0.177328"
                        z3="0.673245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.310542"
                        y3="1.863772"
                        z3="-2.391822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.796335"
                        y3="0.225351"
                        z3="-1.205212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.348193"
                        y3="-0.560991"
                        z3="-0.188636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.002024"
                        y3="-0.26713"
                        z3="-0.363522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952413"
                        y3="-1.35813"
                        z3="-1.507326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.361013"
                        y3="-1.033053"
                        z3="-1.610577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.685966"
                        y3="2.006975"
                        z3="0.093875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.619683"
                        y3="-2.479123"
                        z3="0.30492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.293785"
                        y3="0.554415"
                        z3="-0.480795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.696062"
                        y3="-1.834478"
                        z3="0.265347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.943572"
                        y3="0.958731"
                        z3="1.496329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711538"
                        y3="-2.783495"
                        z3="0.507828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.450559"
                        y3="-0.011579"
                        z3="-0.808544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.496273"
                        y3="2.135835"
                        z3="2.444827"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.898305"
                        y3="2.286631"
                        z3="2.936332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.324068"
                        y3="1.765769"
                        z3="4.078524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.169966"
                        y3="1.175237"
                        z3="-3.225296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.44899"
                        y3="2.523662"
                        z3="-2.330627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.184351"
                        y3="2.475914"
                        z3="-2.606398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948141"
                        y3="-0.367032"
                        z3="-0.303988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.729634"
                        y3="-0.453484"
                        z3="-2.0554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.665344"
                        y3="0.865638"
                        z3="-1.35094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28049"
                        y3="0.724563"
                        z3="-0.693498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.883628"
                        y3="-1.4002"
                        z3="-2.47821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.378717"
                        y3="-3.226336"
                        z3="0.493037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.614028"
                        y3="1.695739"
                        z3="1.069352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.484056"
                        y3="0.334019"
                        z3="2.204866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.166226"
                        y3="1.487568"
                        z3="2.034454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994519"
                        y3="-3.763434"
                        z3="0.864527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.895034"
                        y3="1.576334"
                        z3="3.160519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.030523"
                        y3="3.112219"
                        z3="2.29367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.570097"
                        y3="2.875828"
                        z3="2.322583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.33733"
                        y3="1.912836"
                        z3="4.426394"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.67614"
                        y3="1.17486"
                        z3="4.714795"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3163,-2.2975,.6234;-7.1377,-.3788,.2742;-6.6628,1.2912,-1.0082;-6.9703,-.6572,-1.8443;3.4743,.1285,-.8934;4.4252,1.3775,1.2309;-2.398,.1423,1.6777;-2.3298,-1.9834,-2.3265;5.0869,3.1329,.0076;1.9817,1.7108,-.3785;-2.3507,-.8933,-.3334;-4.3111,.1584,.4483;4.5303,1.0748,-1.1108;-.9747,-1.2139,-.1266;-4.9733,-.3147,-.6591;-2.9772,-.1773,.6732;4.3105,1.8638,-2.3918;5.7963,.2254,-1.2052;1.3482,-.561,-.1886;-.002,-.2671,-.3635;-2.9524,-1.3581,-1.5073;-4.361,-1.0331,-1.6106;4.686,2.007,.0939;-.6197,-2.4791,.3049;2.2938,.5544,-.4808;1.6961,-1.8345,.2653;-4.9436,.9587,1.4963;.7115,-2.7835,.5078;-6.4506,-.0116,-.8085;4.4963,2.1358,2.4448;5.8983,2.2866,2.9363;6.3241,1.7658,4.0785;4.17,1.1752,-3.2253;3.449,2.5237,-2.3306;5.1844,2.4759,-2.6064;5.9481,-.367,-.304;5.7296,-.4535,-2.0554;6.6653,.8656,-1.3509;-.2805,.7246,-.6935;-4.8836,-1.4002,-2.4782;-1.3787,-3.2263,.493;-5.614,1.6957,1.0694;-5.4841,.334,2.2049;-4.1662,1.4876,2.0345;.9945,-3.7634,.8645;3.895,1.5763,3.1605;4.0305,3.1122,2.2937;6.5701,2.8758,2.3226;7.3373,1.9128,4.4264;5.6761,1.1749,4.7148;</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">3478.8713393475 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">6.212e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="3.31626079"
                                 y3="-2.29746809"
                                 z3="0.62338581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.13774322"
                                 y3="-0.37880081"
                                 z3="0.27423962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.66284371"
                                 y3="1.29124729"
                                 z3="-1.00819353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.97034082"
                                 y3="-0.65724304"
                                 z3="-1.84430663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.47425181"
                                 y3="0.12854958"
                                 z3="-0.89335655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.42519153"
                                 y3="1.3775385"
                                 z3="1.23090101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.39802306"
                                 y3="0.14232196"
                                 z3="1.67771584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.32978215"
                                 y3="-1.9834411"
                                 z3="-2.32645857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.0869069"
                                 y3="3.13294266"
                                 z3="0.00755892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.98174338"
                                 y3="1.71081028"
                                 z3="-0.37849314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.35067526"
                                 y3="-0.89326464"
                                 z3="-0.33336663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.3110545"
                                 y3="0.15840092"
                                 z3="0.44829672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53033847"
                                 y3="1.07479544"
                                 z3="-1.11081872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97474724"
                                 y3="-1.21385176"
                                 z3="-0.12658708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.97330515"
                                 y3="-0.3146603"
                                 z3="-0.65910973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97720303"
                                 y3="-0.1773284"
                                 z3="0.67324511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.31054192"
                                 y3="1.86377197"
                                 z3="-2.39182225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.79633454"
                                 y3="0.22535143"
                                 z3="-1.20521183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34819325"
                                 y3="-0.56099064"
                                 z3="-0.18863594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.00202386"
                                 y3="-0.2671299"
                                 z3="-0.36352153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95241283"
                                 y3="-1.35813016"
                                 z3="-1.50732577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36101274"
                                 y3="-1.03305332"
                                 z3="-1.61057719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.68596633"
                                 y3="2.00697494"
                                 z3="0.09387466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6196835"
                                 y3="-2.47912311"
                                 z3="0.30491997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29378469"
                                 y3="0.55441474"
                                 z3="-0.48079525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.69606231"
                                 y3="-1.83447755"
                                 z3="0.26534703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.94357195"
                                 y3="0.95873118"
                                 z3="1.49632866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.71153809"
                                 y3="-2.78349493"
                                 z3="0.50782815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.45055908"
                                 y3="-0.0115791"
                                 z3="-0.80854389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.49627263"
                                 y3="2.13583469"
                                 z3="2.44482667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.89830549"
                                 y3="2.2866309"
                                 z3="2.93633155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.32406819"
                                 y3="1.76576938"
                                 z3="4.07852419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.16996565"
                                 y3="1.17523693"
                                 z3="-3.22529604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.4489903"
                                 y3="2.52366176"
                                 z3="-2.3306269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18435055"
                                 y3="2.47591423"
                                 z3="-2.60639761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9481414"
                                 y3="-0.36703231"
                                 z3="-0.3039881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.72963423"
                                 y3="-0.45348394"
                                 z3="-2.0553995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66534429"
                                 y3="0.86563753"
                                 z3="-1.35093951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28049015"
                                 y3="0.72456274"
                                 z3="-0.69349782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.88362832"
                                 y3="-1.40020001"
                                 z3="-2.47820959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37871745"
                                 y3="-3.22633587"
                                 z3="0.49303715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.61402794"
                                 y3="1.69573879"
                                 z3="1.06935159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.48405637"
                                 y3="0.33401935"
                                 z3="2.20486634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.16622629"
                                 y3="1.48756762"
                                 z3="2.03445399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99451877"
                                 y3="-3.76343364"
                                 z3="0.86452723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.89503426"
                                 y3="1.57633395"
                                 z3="3.16051915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.03052286"
                                 y3="3.11221913"
                                 z3="2.29367001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57009678"
                                 y3="2.87582783"
                                 z3="2.3225833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.3373298"
                                 y3="1.91283647"
                                 z3="4.426394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.67613991"
                                 y3="1.17486038"
                                 z3="4.7147946">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.3163,-2.2975,.6234;-7.1377,-.3788,.2742;-6.6628,1.2912,-1.0082;-6.9703,-.6572,-1.8443;3.4743,.1285,-.8934;4.4252,1.3775,1.2309;-2.398,.1423,1.6777;-2.3298,-1.9834,-2.3265;5.0869,3.1329,.0076;1.9817,1.7108,-.3785;-2.3507,-.8933,-.3334;-4.3111,.1584,.4483;4.5303,1.0748,-1.1108;-.9747,-1.2139,-.1266;-4.9733,-.3147,-.6591;-2.9772,-.1773,.6732;4.3105,1.8638,-2.3918;5.7963,.2254,-1.2052;1.3482,-.561,-.1886;-.002,-.2671,-.3635;-2.9524,-1.3581,-1.5073;-4.361,-1.0331,-1.6106;4.686,2.007,.0939;-.6197,-2.4791,.3049;2.2938,.5544,-.4808;1.6961,-1.8345,.2653;-4.9436,.9587,1.4963;.7115,-2.7835,.5078;-6.4506,-.0116,-.8085;4.4963,2.1358,2.4448;5.8983,2.2866,2.9363;6.3241,1.7658,4.0785;4.17,1.1752,-3.2253;3.449,2.5237,-2.3306;5.1844,2.4759,-2.6064;5.9481,-.367,-.304;5.7296,-.4535,-2.0554;6.6653,.8656,-1.3509;-.2805,.7246,-.6935;-4.8836,-1.4002,-2.4782;-1.3787,-3.2263,.493;-5.614,1.6957,1.0694;-5.4841,.334,2.2049;-4.1662,1.4876,2.0345;.9945,-3.7634,.8645;3.895,1.5763,3.1605;4.0305,3.1122,2.2937;6.5701,2.8758,2.3226;7.3373,1.9128,4.4264;5.6761,1.1749,4.7148;</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="3.316261"
                        y3="-2.297468"
                        z3="0.623386"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.137743"
                        y3="-0.378801"
                        z3="0.27424"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.662844"
                        y3="1.291247"
                        z3="-1.008194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.970341"
                        y3="-0.657243"
                        z3="-1.844307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.474252"
                        y3="0.12855"
                        z3="-0.893357"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.425192"
                        y3="1.377538"
                        z3="1.230901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.398023"
                        y3="0.142322"
                        z3="1.677716"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.329782"
                        y3="-1.983441"
                        z3="-2.326459"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.086907"
                        y3="3.132943"
                        z3="0.007559"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.981743"
                        y3="1.71081"
                        z3="-0.378493"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.350675"
                        y3="-0.893265"
                        z3="-0.333367"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.311054"
                        y3="0.158401"
                        z3="0.448297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.530338"
                        y3="1.074795"
                        z3="-1.110819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.974747"
                        y3="-1.213852"
                        z3="-0.126587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.973305"
                        y3="-0.31466"
                        z3="-0.65911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.977203"
                        y3="-0.177328"
                        z3="0.673245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.310542"
                        y3="1.863772"
                        z3="-2.391822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.796335"
                        y3="0.225351"
                        z3="-1.205212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.348193"
                        y3="-0.560991"
                        z3="-0.188636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.002024"
                        y3="-0.26713"
                        z3="-0.363522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.952413"
                        y3="-1.35813"
                        z3="-1.507326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.361013"
                        y3="-1.033053"
                        z3="-1.610577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.685966"
                        y3="2.006975"
                        z3="0.093875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.619683"
                        y3="-2.479123"
                        z3="0.30492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.293785"
                        y3="0.554415"
                        z3="-0.480795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.696062"
                        y3="-1.834478"
                        z3="0.265347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.943572"
                        y3="0.958731"
                        z3="1.496329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711538"
                        y3="-2.783495"
                        z3="0.507828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.450559"
                        y3="-0.011579"
                        z3="-0.808544"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.496273"
                        y3="2.135835"
                        z3="2.444827"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.898305"
                        y3="2.286631"
                        z3="2.936332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.324068"
                        y3="1.765769"
                        z3="4.078524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.169966"
                        y3="1.175237"
                        z3="-3.225296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.44899"
                        y3="2.523662"
                        z3="-2.330627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.184351"
                        y3="2.475914"
                        z3="-2.606398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948141"
                        y3="-0.367032"
                        z3="-0.303988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.729634"
                        y3="-0.453484"
                        z3="-2.0554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.665344"
                        y3="0.865638"
                        z3="-1.35094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28049"
                        y3="0.724563"
                        z3="-0.693498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.883628"
                        y3="-1.4002"
                        z3="-2.47821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.378717"
                        y3="-3.226336"
                        z3="0.493037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.614028"
                        y3="1.695739"
                        z3="1.069352"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.484056"
                        y3="0.334019"
                        z3="2.204866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.166226"
                        y3="1.487568"
                        z3="2.034454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994519"
                        y3="-3.763434"
                        z3="0.864527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.895034"
                        y3="1.576334"
                        z3="3.160519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.030523"
                        y3="3.112219"
                        z3="2.29367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.570097"
                        y3="2.875828"
                        z3="2.322583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.33733"
                        y3="1.912836"
                        z3="4.426394"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.67614"
                        y3="1.17486"
                        z3="4.714795"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3163,-2.2975,.6234;-7.1377,-.3788,.2742;-6.6628,1.2912,-1.0082;-6.9703,-.6572,-1.8443;3.4743,.1285,-.8934;4.4252,1.3775,1.2309;-2.398,.1423,1.6777;-2.3298,-1.9834,-2.3265;5.0869,3.1329,.0076;1.9817,1.7108,-.3785;-2.3507,-.8933,-.3334;-4.3111,.1584,.4483;4.5303,1.0748,-1.1108;-.9747,-1.2139,-.1266;-4.9733,-.3147,-.6591;-2.9772,-.1773,.6732;4.3105,1.8638,-2.3918;5.7963,.2254,-1.2052;1.3482,-.561,-.1886;-.002,-.2671,-.3635;-2.9524,-1.3581,-1.5073;-4.361,-1.0331,-1.6106;4.686,2.007,.0939;-.6197,-2.4791,.3049;2.2938,.5544,-.4808;1.6961,-1.8345,.2653;-4.9436,.9587,1.4963;.7115,-2.7835,.5078;-6.4506,-.0116,-.8085;4.4963,2.1358,2.4448;5.8983,2.2866,2.9363;6.3241,1.7658,4.0785;4.17,1.1752,-3.2253;3.449,2.5237,-2.3306;5.1844,2.4759,-2.6064;5.9481,-.367,-.304;5.7296,-.4535,-2.0554;6.6653,.8656,-1.3509;-.2805,.7246,-.6935;-4.8836,-1.4002,-2.4782;-1.3787,-3.2263,.493;-5.614,1.6957,1.0694;-5.4841,.334,2.2049;-4.1662,1.4876,2.0345;.9945,-3.7634,.8645;3.895,1.5763,3.1605;4.0305,3.1122,2.2937;6.5701,2.8758,2.3226;7.3373,1.9128,4.4264;5.6761,1.1749,4.7148;</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">-2093.78430994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3478.87133935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5572.65564929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9794.84591552</scalar>
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28.1054 28.2167 28.2703 28.5562 28.5965 28.7028 28.9262 28.9961 29.1732 29.2866 29.5282 29.6628 29.7828 30.0449 30.0985 30.1844 30.2196 30.3282 30.3816 30.4163 30.5363 30.7161 30.9646 31.0746 31.2960 31.3339 31.5028 31.8177 31.9205 31.9593 32.0668 32.2081 32.3977 32.4833 32.5253 32.6523 32.9701 33.0872 33.1822 33.3663 33.4433 33.5393 33.7799 33.8241 33.9825 34.2126 34.2878 34.3027 34.3539 34.5087 34.8001 34.9075 35.1778 35.2117 35.4166 35.4657 35.7817 35.8445 35.9284 36.1342 36.2450 36.3620 36.5997 36.7375 36.9489 37.0204 37.2173 37.3153 37.3582 37.4647 37.6782 37.7695 37.7888 38.0936 38.2633 38.3552 38.5322 38.6052 38.7397 38.8878 39.1013 39.3303 39.4952 39.7066 39.8055 40.0014 40.0899 40.2852 40.4251 40.5212 40.6885 41.0653 41.0931 41.1623 41.2877 41.4316 41.5520 41.6054 41.7502 41.8850 42.0254 42.3394 42.4703 42.5690 42.7169 42.7341 42.8223 42.9201 43.0681 43.2558 43.3287 43.4504 43.5279 43.8450 43.9128 44.0234 44.0519 44.0697 44.4278 44.5737 44.7839 44.8358 44.9013 44.9255 45.0164 45.1222 45.2397 45.3320 45.4392 45.5871 45.8487 46.0008 46.1701 46.2321 46.3333 46.5207 46.8593 47.0733 47.2357 47.3392 47.5162 47.6653 47.6983 47.8126 48.1061 48.2774 48.4564 48.5727 48.7320 48.9485 49.2204 49.3125 49.4092 49.6749 49.8728 50.0262 50.0872 50.3019 50.4437 50.5367 50.8737 51.0198 51.2466 51.6637 51.8182 51.8475 51.9511 51.9787 52.3982 52.5105 52.6658 52.8477 52.9996 53.1429 53.4250 53.5126 53.6430 53.7364 54.2954 54.6131 55.0175 55.1469 55.3071 55.4258 55.4982 55.7465 56.0683 56.2807 56.3932 56.6856 56.9065 57.0524 57.2077 57.2821 57.4251 57.7922 57.8519 58.0835 58.1447 58.4369 58.4807 58.6161 58.7562 59.0035 59.0884 59.1606 59.6162 59.6816 59.7433 59.7865 59.9877 60.4115 60.6168 60.6425 60.9105 61.2076 61.2580 61.3940 61.5432 61.8015 62.0263 62.0730 62.3729 62.4876 62.7553 62.8396 62.8706 63.1271 63.1591 63.3301 63.3994 63.8313 64.0663 64.4434 64.6058 64.6676 64.9193 65.0731 65.3354 65.3514 65.6494 65.8589 66.0351 66.0845 66.3391 66.5084 66.6898 66.8059 66.9420 67.1058 67.3737 67.4165 67.4790 67.5664 67.9517 68.2392 68.3384 68.5454 68.8041 68.8894 69.0635 69.6351 69.9886 70.3187 70.3541 70.9061 70.9610 71.0948 71.3087 71.5086 71.6398 71.8742 72.1541 72.4343 72.5913 72.6828 72.7947 73.3652 73.5859 73.8023 74.1460 74.1661 74.3727 74.6668 74.8932 75.0642 75.2974 75.4882 75.6684 75.9021 76.1175 76.1792 76.2542 76.3320 76.6985 76.7599 76.8608 77.0422 77.1444 77.3503 77.4616 77.6349 77.8092 77.8962 78.1431 78.4695 78.5376 78.5881 78.7655 78.8729 79.0906 79.1864 79.2649 79.3689 79.4865 79.5580 79.7263 79.9042 79.9312 80.0163 80.1124 80.1416 80.2263 80.4914 80.5682 80.7641 80.8709 81.0499 81.0583 81.1753 81.2559 81.3363 81.5062 81.7071 81.7690 82.0950 82.2035 82.4134 82.4605 82.5372 82.6688 82.8312 82.9838 83.0943 83.1826 83.3538 83.4031 83.7003 83.8454 83.8650 83.9957 84.0566 84.2568 84.4090 84.5836 84.6446 84.9370 85.0580 85.1906 85.2451 85.3444 85.4006 85.5123 85.7657 85.9880 85.9976 86.1658 86.2898 86.3955 86.5217 86.6937 86.7570 86.8872 87.0566 87.2097 87.2636 87.4223 87.6339 87.6792 87.9961 88.1054 88.1945 88.2281 88.3678 88.6338 88.6467 88.8239 88.8656 88.9611 89.0261 89.1897 89.3203 89.5376 89.5828 89.7450 89.8704 90.0081 90.0995 90.1293 90.3153 90.4330 90.6265 90.7027 90.7859 90.9161 91.0866 91.2679 91.4492 91.6062 91.6759 91.7511 91.8076 91.9244 92.1917 92.3248 92.4359 92.5951 92.6328 92.8017 92.8673 93.1068 93.1482 93.2804 93.6204 93.7494 93.7969 93.8704 93.9352 94.1305 94.2274 94.2792 94.3682 94.4906 94.6126 94.6961 94.9020 94.9490 95.1052 95.2023 95.2806 95.4076 95.6597 95.7565 95.9317 95.9919 96.2497 96.3004 96.3735 96.5563 96.9123 97.1552 97.2573 97.3192 97.4284 97.5184 97.7391 97.8266 97.9334 97.9973 98.2102 98.2758 98.4370 98.5985 98.6716 98.9840 99.0900 99.3025 99.4168 99.5363 99.6047 99.7959 99.9618 100.2601 100.3710 100.5731 100.6600 100.8203 100.9468 101.0752 101.2439 101.4629 101.5013 101.6932 101.8860 102.0410 102.1716 102.3668 102.6246 102.7578 102.9171 103.1170 103.3193 103.3578 103.4813 103.7563 103.8891 104.0647 104.1503 104.2110 104.3957 104.4577 104.6098 104.7383 104.8388 104.9645 105.1387 105.3599 105.5313 105.6836 105.8758 106.0920 106.3246 106.4088 106.6857 106.8388 107.0791 107.1979 107.3004 107.4591 107.5174 107.8906 108.0899 108.1359 108.2597 108.5163 108.7664 108.8961 109.1573 109.3284 109.5592 109.7612 109.8441 109.9618 110.0961 110.2723 110.3595 110.3995 110.5330 110.6873 110.8480 110.9443 111.2364 111.3989 111.4905 111.7194 111.9430 112.1922 112.2537 112.5982 112.6523 112.7205 112.9631 113.0160 113.4107 113.6522 113.7518 113.8655 113.9773 114.2824 114.3884 114.5206 114.5816 114.7861 114.8808 115.0282 115.1352 115.2238 115.2798 115.4249 115.7367 115.8431 115.9171 116.1345 116.1827 116.5067 116.7992 117.0154 117.0371 117.1991 117.5383 117.5684 117.7611 117.9384 118.1867 118.3232 118.3802 118.5755 118.6640 118.7785 118.9162 119.0377 119.2626 119.3575 119.7226 119.7963 119.9310 120.3878 120.5773 120.6889 120.9978 121.4211 121.5137 121.6391 121.7551 122.1601 122.3087 122.5076 122.6478 123.0567 123.2899 123.3784 123.8407 124.0429 124.3056 124.6103 124.7167 125.1705 125.3090 125.8244 126.0452 126.3025 126.5699 126.6058 126.9770 127.2339 127.3084 127.7816 127.7938 128.1464 128.4119 128.6449 129.0854 129.3222 129.5269 129.5878 129.7343 129.9019 130.0858 130.7632 131.0170 131.2350 131.4504 131.4846 131.6990 132.1816 132.4609 132.8028 132.9418 133.1348 133.3216 133.4759 133.7745 133.9966 134.2943 134.6374 134.9630 135.2949 135.6290 135.9379 136.0412 136.5022 136.5816 136.7417 137.0042 137.4391 137.5779 137.7468 137.9538 138.1187 138.1889 139.0467 139.3717 139.5364 139.8249 140.0013 140.6218 140.9830 141.2004 141.5489 142.1110 142.1937 142.5444 142.5855 142.6410 142.8079 143.2892 143.4293 143.4846 143.6205 143.7534 144.2338 144.4831 144.6417 144.8057 144.8850 145.0384 145.1641 145.3188 145.3955 145.8015 145.8965 145.9954 146.2355 146.2454 146.4584 147.2678 147.3685 147.8028 147.9716 148.1247 148.2381 148.4252 148.5605 148.8349 148.8725 149.4454 149.5327 149.5487 149.7175 149.9379 150.1697 150.3420 150.5526 150.5962 150.7117 150.9535 151.2519 151.5245 151.7041 152.0429 152.1002 152.2619 152.6996 152.9194 153.2146 153.3905 153.9444 154.0837 154.2396 154.8821 154.9934 155.0380 155.3337 156.1304 156.3517 156.4505 156.5591 156.7753 157.2693 157.4084 157.7553 157.8483 158.0069 158.3812 158.8346 158.8699 159.5954 160.2181 160.8904 161.1065 161.1184 161.8909 162.1063 163.4086 163.7898 164.8873 165.4332 165.9285 166.8889 167.1454 168.4389 168.6960 169.5572 170.4347 171.0949 172.3016 172.7723 172.8606 173.1333 174.1479 174.6473 176.0341 176.3243 177.2635 177.6237 177.8809 178.3492 178.5096 179.5727 179.7655 180.1420 180.3344 181.3137 182.9799 183.1965 185.5799 185.8211 186.6934 186.7032 187.0472 187.7194 187.8216 187.8603 188.0622 188.1554 188.2017 188.2409 188.2789 188.3355 188.6045 188.7349 188.7705 188.9061 189.6070 191.3840 191.5822 191.8904 192.6304 192.9759 193.9949 194.0493 194.0853 195.2507 195.2824 195.8509 195.9427 196.3862 196.4991 196.7541 198.3448 199.4354 199.9741 201.1659 202.3124 202.7040 204.6437 204.7126 205.6408 206.5000 207.2994 208.4224 208.7871 209.7307 222.4758 223.9329 224.4079 227.1992 228.0721 228.2457 228.4619 230.4356 232.0210 232.9504 234.8955 238.6567 240.4490 241.2553 243.8947 245.4904 246.5585 246.8705 249.8138 250.8571 295.4689 299.5810 313.3183 616.1757 622.9288 623.4628 625.4665 625.9263 627.7913 631.9103 634.1627 636.7539 637.0967 637.6715 642.5084 643.3720 644.0113 645.7002 646.3795 647.3477 649.7286 650.4083 653.7715 717.0584 902.7402 907.1306 1199.8316 1200.0416 1200.2667 1201.5495 1210.7118 1214.8492 1558.2108 1559.5270 1564.6394</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">-0.047635 -0.157696 -0.157580 -0.151355 -0.274517 -0.259316 -0.367607 -0.341214 -0.354689 -0.365763 -0.121600 -0.131840 0.302019 0.135760 -0.023977 0.350343 -0.297542 -0.295969 0.008308 -0.081647 0.276266 -0.159870 0.307210 -0.139582 0.383836 0.037912 -0.202745 -0.111942 0.538172 0.057112 -0.172172 -0.194623 0.099734 0.118668 0.101261 0.111821 0.102613 0.105607 0.116896 0.134332 0.113911 0.124204 0.126025 0.123975 0.114740 0.093719 0.101717 0.133341 0.105127 0.086253</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">17.0476 9.1577 9.1576 9.1514 8.2745 8.2593 8.3676 8.3412 8.3547 8.3658 7.1216 7.1318 5.6980 5.8642 6.0240 5.6497 6.2975 6.2960 5.9917 6.0816 5.7237 6.1599 5.6928 6.1396 5.6162 5.9621 6.2027 6.1119 5.4618 5.9429 6.1722 6.1946 0.9003 0.8813 0.8987 0.8882 0.8974 0.8944 0.8831 0.8657 0.8861 0.8758 0.8740 0.8760 0.8853 0.9063 0.8983 0.8667 0.8949 0.9137</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">-0.0476 -0.1577 -0.1576 -0.1514 -0.2745 -0.2593 -0.3676 -0.3412 -0.3547 -0.3658 -0.1216 -0.1318 0.3020 0.1358 -0.0240 0.3503 -0.2975 -0.2960 0.0083 -0.0816 0.2763 -0.1599 0.3072 -0.1396 0.3838 0.0379 -0.2027 -0.1119 0.5382 0.0571 -0.1722 -0.1946 0.0997 0.1187 0.1013 0.1118 0.1026 0.1056 0.1169 0.1343 0.1139 0.1242 0.1260 0.1240 0.1147 0.0937 0.1017 0.1333 0.1051 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2667 1.1519 1.1494 1.1605 2.1627 2.1331 2.1421 2.1686 2.1606 2.1269 3.0886 3.3085 3.8501 3.6825 3.9689 4.2706 3.9431 3.9242 3.7577 4.1488 4.2836 3.8331 4.2190 4.1733 4.1723 4.0028 3.8655 4.0425 4.4140 3.8959 3.8459 3.9632 1.0052 1.0181 1.0141 1.0141 1.0069 1.0093 1.0392 1.0248 1.0144 1.0052 0.9906 1.0181 1.0205 1.0046 1.0100 1.0110 1.0092 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2667 1.1519 1.1494 1.1605 2.1627 2.1331 2.1421 2.1686 2.1606 2.1269 3.0886 3.3085 3.8501 3.6825 3.9689 4.2706 3.9431 3.9242 3.7577 4.1488 4.2836 3.8331 4.2190 4.1733 4.1723 4.0028 3.8655 4.0425 4.4140 3.8959 3.8459 3.9632 1.0052 1.0181 1.0141 1.0141 1.0069 1.0093 1.0392 1.0248 1.0144 1.0052 0.9906 1.0181 1.0205 1.0046 1.0100 1.0110 1.0092 1.0165</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">1.1056 1.1260 1.1247 1.1530 0.8764 1.1986 1.1824 0.8736 1.9813 2.0152 2.0162 1.9396 0.7397 1.1477 1.0822 1.1991 1.1154 0.9002 0.9837 0.9349 0.9425 1.4686 1.4394 1.6587 0.9933 0.9976 0.9733 0.9728 0.9799 0.9872 0.9848 1.4516 0.9538 1.3204 0.9218 1.1016 0.9730 1.4912 0.9566 1.4200 0.9740 0.9778 0.9709 0.9658 0.9646 0.9922 0.9926 1.9067 0.9724 0.9941 0.9993</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">-0.027257470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811567411597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.47077 -51.34653 -0.87576 14.62675 -15.15554 -0.52879 9.53752 -8.86455 0.67296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
