<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.750122"
                        y3="-4.34863"
                        z3="4.798964"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.896817"
                        y3="5.805874"
                        z3="-3.80515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.674057"
                        y3="7.798329"
                        z3="-3.009111"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.806833"
                        y3="6.291384"
                        z3="-2.600704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.095527"
                        y3="-3.515091"
                        z3="-0.877531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.443051"
                        y3="-3.381866"
                        z3="-1.129428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.924737"
                        y3="-4.03203"
                        z3="-2.637072"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.616392"
                        y3="0.066384"
                        z3="-1.916901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.490322"
                        y3="-0.427678"
                        z3="1.654301"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.478806"
                        y3="1.488249"
                        z3="2.238715"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.201071"
                        y3="6.226694"
                        z3="-1.642428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.254824"
                        y3="-1.181418"
                        z3="0.258485"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.175644"
                        y3="-1.171934"
                        z3="-0.723653"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.815439"
                        y3="0.958546"
                        z3="0.040718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.209472"
                        y3="-3.504059"
                        z3="-0.390258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.474711"
                        y3="-4.613036"
                        z3="0.653645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.424159"
                        y3="-2.242682"
                        z3="0.410653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356666"
                        y3="-3.9301"
                        z3="1.667157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296492"
                        y3="-2.544373"
                        z3="1.531865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216207"
                        y3="-3.663896"
                        z3="-1.537253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.401127"
                        y3="-2.340525"
                        z3="-1.57377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.104555"
                        y3="-4.503739"
                        z3="2.675976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.959509"
                        y3="-1.708284"
                        z3="2.414249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.788603"
                        y3="-3.659427"
                        z3="3.542103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.717248"
                        y3="-2.275546"
                        z3="3.426098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.939374"
                        y3="-0.051222"
                        z3="-0.927732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.494223"
                        y3="-3.551888"
                        z3="-2.077378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.652039"
                        y3="2.300333"
                        z3="-0.411026"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.8731"
                        y3="0.721305"
                        z3="1.40822"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.677455"
                        y3="2.941328"
                        z3="-1.091101"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.461147"
                        y3="2.965433"
                        z3="-0.157575"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.504516"
                        y3="4.242718"
                        z3="-1.532192"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.292833"
                        y3="4.275609"
                        z3="-0.572601"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.317665"
                        y3="4.89908"
                        z3="-1.263378"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.442584"
                        y3="-0.892209"
                        z3="2.995359"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.501822"
                        y3="6.514475"
                        z3="-2.748689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.912175"
                        y3="-5.517058"
                        z3="0.227573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.4802"
                        y3="-4.896347"
                        z3="1.104693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.455143"
                        y3="-2.381744"
                        z3="-1.836174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.818765"
                        y3="-2.248743"
                        z3="-2.495693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.162043"
                        y3="-5.577119"
                        z3="2.799207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.895969"
                        y3="-0.633164"
                        z3="2.311526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.257499"
                        y3="-1.650026"
                        z3="4.122725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.546371"
                        y3="-4.580178"
                        z3="-2.434418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.410805"
                        y3="-3.300408"
                        z3="-1.552675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.366811"
                        y3="-2.888675"
                        z3="-2.932409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.606434"
                        y3="2.4255"
                        z3="-1.283141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.333483"
                        y3="2.462259"
                        z3="0.374164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.297827"
                        y3="4.752131"
                        z3="-2.06187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.622915"
                        y3="4.803768"
                        z3="-0.347374"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.934913"
                        y3="-0.200864"
                        z3="3.678567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.414425"
                        y3="-1.047129"
                        z3="3.324515"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.968843"
                        y3="-1.842732"
                        z3="2.998731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-3.7501,-4.3486,4.799;.8968,5.8059,-3.8051;.6741,7.7983,-3.0091;-.8068,6.2914,-2.6007;1.0955,-3.5151,-.8775;-2.4431,-3.3819,-1.1294;-.9247,-4.032,-2.6371;2.6164,.0664,-1.9169;2.4903,-.4277,1.6543;1.4788,1.4882,2.2387;1.2011,6.2267,-1.6424;.2548,-1.1814,.2585;1.1756,-1.1719,-.7237;1.8154,.9585,.0407;-.2095,-3.5041,-.3903;-.4747,-4.613,.6536;-.4242,-2.2427,.4107;-1.3567,-3.9301,1.6672;-1.2965,-2.5444,1.5319;-1.2162,-3.6639,-1.5373;1.4011,-2.3405,-1.5738;-2.1046,-4.5037,2.676;-1.9595,-1.7083,2.4142;-2.7886,-3.6594,3.5421;-2.7172,-2.2755,3.4261;1.9394,-.0512,-.9277;-3.4942,-3.5519,-2.0774;1.652,2.3003,-.411;1.8731,.7213,1.4082;2.6775,2.9413,-1.0911;.4611,2.9654,-.1576;2.5045,4.2427,-1.5322;.2928,4.2756,-.5726;1.3177,4.8991,-1.2634;2.4426,-.8922,2.9954;.5018,6.5145,-2.7487;-.9122,-5.5171,.2276;.4802,-4.8963,1.1047;2.4551,-2.3817,-1.8362;.8188,-2.2487,-2.4957;-2.162,-5.5771,2.7992;-1.896,-.6332,2.3115;-3.2575,-1.65,4.1227;-3.5464,-4.5802,-2.4344;-4.4108,-3.3004,-1.5527;-3.3668,-2.8887,-2.9324;3.6064,2.4255,-1.2831;-.3335,2.4623,.3742;3.2978,4.7521,-2.0619;-.6229,4.8038,-.3474;2.9349,-.2009,3.6786;1.4144,-1.0471,3.3245;2.9688,-1.8427,2.9987;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4165.4562235503 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">5.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-3.75012227"
                                 y3="-4.34863032"
                                 z3="4.79896388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.89681749"
                                 y3="5.80587433"
                                 z3="-3.80514964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.67405664"
                                 y3="7.79832867"
                                 z3="-3.00911113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.80683253"
                                 y3="6.29138397"
                                 z3="-2.6007037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09552666"
                                 y3="-3.51509096"
                                 z3="-0.87753126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.44305106"
                                 y3="-3.3818662"
                                 z3="-1.12942778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.92473748"
                                 y3="-4.03202953"
                                 z3="-2.63707154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.61639166"
                                 y3="0.06638435"
                                 z3="-1.91690101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.49032163"
                                 y3="-0.42767771"
                                 z3="1.65430122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.47880611"
                                 y3="1.48824947"
                                 z3="2.23871452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.20107144"
                                 y3="6.22669381"
                                 z3="-1.64242765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.25482357"
                                 y3="-1.18141798"
                                 z3="0.25848486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.17564373"
                                 y3="-1.1719335"
                                 z3="-0.72365334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.81543927"
                                 y3="0.95854583"
                                 z3="0.04071816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20947183"
                                 y3="-3.50405932"
                                 z3="-0.39025789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47471053"
                                 y3="-4.61303606"
                                 z3="0.65364518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42415924"
                                 y3="-2.2426819"
                                 z3="0.41065257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3566656"
                                 y3="-3.93009968"
                                 z3="1.66715688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29649178"
                                 y3="-2.54437263"
                                 z3="1.53186508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21620679"
                                 y3="-3.66389611"
                                 z3="-1.5372529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.40112715"
                                 y3="-2.34052527"
                                 z3="-1.57377012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10455531"
                                 y3="-4.50373919"
                                 z3="2.67597556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95950917"
                                 y3="-1.708284"
                                 z3="2.41424936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.78860251"
                                 y3="-3.65942657"
                                 z3="3.54210314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.71724771"
                                 y3="-2.27554584"
                                 z3="3.4260976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.93937356"
                                 y3="-0.05122243"
                                 z3="-0.92773216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49422304"
                                 y3="-3.5518878"
                                 z3="-2.07737767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.65203921"
                                 y3="2.30033282"
                                 z3="-0.41102609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.87309977"
                                 y3="0.72130507"
                                 z3="1.40821976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.67745451"
                                 y3="2.94132759"
                                 z3="-1.09110143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.46114688"
                                 y3="2.96543328"
                                 z3="-0.15757522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.50451617"
                                 y3="4.24271814"
                                 z3="-1.53219214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.29283325"
                                 y3="4.27560903"
                                 z3="-0.57260144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.31766468"
                                 y3="4.89907982"
                                 z3="-1.26337801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.44258433"
                                 y3="-0.89220924"
                                 z3="2.99535884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.50182226"
                                 y3="6.51447481"
                                 z3="-2.74868941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91217489"
                                 y3="-5.51705777"
                                 z3="0.22757328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48020017"
                                 y3="-4.89634724"
                                 z3="1.10469315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4551434"
                                 y3="-2.38174379"
                                 z3="-1.83617367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81876465"
                                 y3="-2.24874304"
                                 z3="-2.49569342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1620428"
                                 y3="-5.57711868"
                                 z3="2.79920698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89596852"
                                 y3="-0.63316355"
                                 z3="2.31152592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25749864"
                                 y3="-1.65002551"
                                 z3="4.12272484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54637122"
                                 y3="-4.58017843"
                                 z3="-2.43441798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4108049"
                                 y3="-3.30040788"
                                 z3="-1.55267467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.36681063"
                                 y3="-2.88867512"
                                 z3="-2.93240933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60643361"
                                 y3="2.4254999"
                                 z3="-1.28314106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.3334831"
                                 y3="2.46225863"
                                 z3="0.37416446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.29782661"
                                 y3="4.75213095"
                                 z3="-2.06187017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.62291496"
                                 y3="4.80376793"
                                 z3="-0.34737385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.93491301"
                                 y3="-0.20086432"
                                 z3="3.67856744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.41442479"
                                 y3="-1.04712921"
                                 z3="3.32451519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.96884259"
                                 y3="-1.84273158"
                                 z3="2.99873067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-3.7501,-4.3486,4.799;.8968,5.8059,-3.8051;.6741,7.7983,-3.0091;-.8068,6.2914,-2.6007;1.0955,-3.5151,-.8775;-2.4431,-3.3819,-1.1294;-.9247,-4.032,-2.6371;2.6164,.0664,-1.9169;2.4903,-.4277,1.6543;1.4788,1.4882,2.2387;1.2011,6.2267,-1.6424;.2548,-1.1814,.2585;1.1756,-1.1719,-.7237;1.8154,.9585,.0407;-.2095,-3.5041,-.3903;-.4747,-4.613,.6536;-.4242,-2.2427,.4107;-1.3567,-3.9301,1.6672;-1.2965,-2.5444,1.5319;-1.2162,-3.6639,-1.5373;1.4011,-2.3405,-1.5738;-2.1046,-4.5037,2.676;-1.9595,-1.7083,2.4142;-2.7886,-3.6594,3.5421;-2.7172,-2.2755,3.4261;1.9394,-.0512,-.9277;-3.4942,-3.5519,-2.0774;1.652,2.3003,-.411;1.8731,.7213,1.4082;2.6775,2.9413,-1.0911;.4611,2.9654,-.1576;2.5045,4.2427,-1.5322;.2928,4.2756,-.5726;1.3177,4.8991,-1.2634;2.4426,-.8922,2.9954;.5018,6.5145,-2.7487;-.9122,-5.5171,.2276;.4802,-4.8963,1.1047;2.4551,-2.3817,-1.8362;.8188,-2.2487,-2.4957;-2.162,-5.5771,2.7992;-1.896,-.6332,2.3115;-3.2575,-1.65,4.1227;-3.5464,-4.5802,-2.4344;-4.4108,-3.3004,-1.5527;-3.3668,-2.8887,-2.9324;3.6064,2.4255,-1.2831;-.3335,2.4623,.3742;3.2978,4.7521,-2.0619;-.6229,4.8038,-.3474;2.9349,-.2009,3.6786;1.4144,-1.0471,3.3245;2.9688,-1.8427,2.9987;</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="-3.750122"
                        y3="-4.34863"
                        z3="4.798964"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.896817"
                        y3="5.805874"
                        z3="-3.80515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.674057"
                        y3="7.798329"
                        z3="-3.009111"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.806833"
                        y3="6.291384"
                        z3="-2.600704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.095527"
                        y3="-3.515091"
                        z3="-0.877531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.443051"
                        y3="-3.381866"
                        z3="-1.129428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.924737"
                        y3="-4.03203"
                        z3="-2.637072"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.616392"
                        y3="0.066384"
                        z3="-1.916901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.490322"
                        y3="-0.427678"
                        z3="1.654301"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.478806"
                        y3="1.488249"
                        z3="2.238715"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.201071"
                        y3="6.226694"
                        z3="-1.642428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.254824"
                        y3="-1.181418"
                        z3="0.258485"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.175644"
                        y3="-1.171934"
                        z3="-0.723653"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.815439"
                        y3="0.958546"
                        z3="0.040718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.209472"
                        y3="-3.504059"
                        z3="-0.390258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.474711"
                        y3="-4.613036"
                        z3="0.653645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.424159"
                        y3="-2.242682"
                        z3="0.410653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356666"
                        y3="-3.9301"
                        z3="1.667157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.296492"
                        y3="-2.544373"
                        z3="1.531865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.216207"
                        y3="-3.663896"
                        z3="-1.537253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.401127"
                        y3="-2.340525"
                        z3="-1.57377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.104555"
                        y3="-4.503739"
                        z3="2.675976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.959509"
                        y3="-1.708284"
                        z3="2.414249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.788603"
                        y3="-3.659427"
                        z3="3.542103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.717248"
                        y3="-2.275546"
                        z3="3.426098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.939374"
                        y3="-0.051222"
                        z3="-0.927732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.494223"
                        y3="-3.551888"
                        z3="-2.077378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.652039"
                        y3="2.300333"
                        z3="-0.411026"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.8731"
                        y3="0.721305"
                        z3="1.40822"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.677455"
                        y3="2.941328"
                        z3="-1.091101"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.461147"
                        y3="2.965433"
                        z3="-0.157575"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.504516"
                        y3="4.242718"
                        z3="-1.532192"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.292833"
                        y3="4.275609"
                        z3="-0.572601"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.317665"
                        y3="4.89908"
                        z3="-1.263378"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.442584"
                        y3="-0.892209"
                        z3="2.995359"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.501822"
                        y3="6.514475"
                        z3="-2.748689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.912175"
                        y3="-5.517058"
                        z3="0.227573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.4802"
                        y3="-4.896347"
                        z3="1.104693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.455143"
                        y3="-2.381744"
                        z3="-1.836174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.818765"
                        y3="-2.248743"
                        z3="-2.495693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.162043"
                        y3="-5.577119"
                        z3="2.799207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.895969"
                        y3="-0.633164"
                        z3="2.311526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.257499"
                        y3="-1.650026"
                        z3="4.122725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.546371"
                        y3="-4.580178"
                        z3="-2.434418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.410805"
                        y3="-3.300408"
                        z3="-1.552675"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.366811"
                        y3="-2.888675"
                        z3="-2.932409"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.606434"
                        y3="2.4255"
                        z3="-1.283141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.333483"
                        y3="2.462259"
                        z3="0.374164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.297827"
                        y3="4.752131"
                        z3="-2.06187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.622915"
                        y3="4.803768"
                        z3="-0.347374"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.934913"
                        y3="-0.200864"
                        z3="3.678567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.414425"
                        y3="-1.047129"
                        z3="3.324515"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.968843"
                        y3="-1.842732"
                        z3="2.998731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-3.7501,-4.3486,4.799;.8968,5.8059,-3.8051;.6741,7.7983,-3.0091;-.8068,6.2914,-2.6007;1.0955,-3.5151,-.8775;-2.4431,-3.3819,-1.1294;-.9247,-4.032,-2.6371;2.6164,.0664,-1.9169;2.4903,-.4277,1.6543;1.4788,1.4882,2.2387;1.2011,6.2267,-1.6424;.2548,-1.1814,.2585;1.1756,-1.1719,-.7237;1.8154,.9585,.0407;-.2095,-3.5041,-.3903;-.4747,-4.613,.6536;-.4242,-2.2427,.4107;-1.3567,-3.9301,1.6672;-1.2965,-2.5444,1.5319;-1.2162,-3.6639,-1.5373;1.4011,-2.3405,-1.5738;-2.1046,-4.5037,2.676;-1.9595,-1.7083,2.4142;-2.7886,-3.6594,3.5421;-2.7172,-2.2755,3.4261;1.9394,-.0512,-.9277;-3.4942,-3.5519,-2.0774;1.652,2.3003,-.411;1.8731,.7213,1.4082;2.6775,2.9413,-1.0911;.4611,2.9654,-.1576;2.5045,4.2427,-1.5322;.2928,4.2756,-.5726;1.3177,4.8991,-1.2634;2.4426,-.8922,2.9954;.5018,6.5145,-2.7487;-.9122,-5.5171,.2276;.4802,-4.8963,1.1047;2.4551,-2.3817,-1.8362;.8188,-2.2487,-2.4957;-2.162,-5.5771,2.7992;-1.896,-.6332,2.3115;-3.2575,-1.65,4.1227;-3.5464,-4.5802,-2.4344;-4.4108,-3.3004,-1.5527;-3.3668,-2.8887,-2.9324;3.6064,2.4255,-1.2831;-.3335,2.4623,.3742;3.2978,4.7521,-2.0619;-.6229,4.8038,-.3474;2.9349,-.2009,3.6786;1.4144,-1.0471,3.3245;2.9688,-1.8427,2.9987;</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">-2299.35742089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4165.45622355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6464.81364444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11444.66887107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4979.85522664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.16289074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.80546985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999980053968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999980053968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999960107936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.218253031142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.3522 24.5568 24.6266 24.7880 24.9858 25.0343 25.1304 25.1830 25.2977 25.4747 25.5303 25.5764 25.7190 25.8142 25.8982 25.9690 26.0355 26.1466 26.1987 26.3502 26.5370 26.6023 26.6660 26.8293 26.8837 26.9385 27.1469 27.2024 27.4039 27.4554 27.5352 27.6864 27.7595 27.9480 28.0009 28.1437 28.1757 28.3846 28.5211 28.5295 28.7032 28.7749 28.8535 29.0678 29.1809 29.2327 29.3412 29.4235 29.4973 29.5789 29.7325 29.7750 29.9124 30.0346 30.1749 30.2406 30.3974 30.5179 30.6340 30.7938 30.8496 31.0746 31.1321 31.2580 31.3686 31.5949 31.7669 31.8668 32.0608 32.1351 32.3286 32.3785 32.5148 32.6920 32.8032 32.9057 33.0564 33.1421 33.2760 33.3709 33.5738 33.7990 33.9105 33.9155 34.0538 34.2575 34.3138 34.4549 34.5362 34.6359 35.0009 35.1121 35.2013 35.3437 35.5008 35.5834 35.6451 35.7275 35.9695 36.1808 36.2580 36.3679 36.4799 36.7237 36.8148 36.8845 37.0100 37.1332 37.3730 37.5586 37.6604 37.7184 37.8605 37.9890 38.0700 38.2317 38.2844 38.3877 38.5806 38.7951 38.9326 39.0992 39.2089 39.2935 39.4793 39.4905 39.6206 39.6495 40.0063 40.0741 40.1480 40.4000 40.5544 40.7436 40.7886 40.9194 40.9729 41.0579 41.3669 41.4533 41.5541 41.6955 41.8496 41.9584 42.2203 42.3309 42.4202 42.5487 42.6264 42.9064 42.9799 43.1408 43.2702 43.4461 43.5725 43.7129 43.7680 43.8334 44.0473 44.1127 44.1733 44.5191 44.6301 44.7089 45.0131 45.1063 45.1819 45.2318 45.4487 45.5671 45.6759 45.7915 45.9433 46.1832 46.2728 46.4446 46.5589 46.8501 46.9648 47.0695 47.1652 47.3744 47.5116 47.7366 47.8618 48.0203 48.0730 48.1702 48.3692 48.4901 48.5259 48.7017 48.7859 48.8884 49.0057 49.2097 49.3873 49.5851 49.7857 49.9319 50.1658 50.3791 50.6604 50.8245 50.9029 51.1621 51.3097 51.4299 51.5428 51.6213 51.6607 51.7568 51.9657 52.2110 52.2861 52.4201 52.6224 52.7113 52.9574 53.0924 53.2666 53.6292 53.8217 53.8817 53.9882 54.0869 54.2414 54.4677 54.7356 54.8082 54.9831 55.2833 55.4011 55.4875 55.5159 55.8883 55.9168 56.1482 56.3476 56.3753 56.5402 56.6135 56.7817 56.9758 57.0207 57.4353 57.5559 57.6556 57.8485 57.9031 58.0531 58.1470 58.4801 58.7095 58.7839 58.9245 59.1959 59.2757 59.4223 59.4970 59.6954 59.9348 60.0757 60.2669 60.3671 60.4677 60.5821 61.0075 61.0979 61.2368 61.3510 61.8337 61.9944 62.1447 62.2733 62.4717 62.6403 62.8027 63.1119 63.1447 63.2209 63.3291 63.5981 63.7774 63.8297 64.0531 64.1057 64.3537 64.4066 64.7665 64.9600 65.2087 65.2438 65.3155 65.3998 65.4849 65.5203 65.7689 65.8991 66.0378 66.1632 66.3641 66.4083 66.5469 66.6657 66.8845 66.9412 67.0435 67.1032 67.3886 67.6906 67.9039 68.2769 68.3681 68.4943 68.6398 68.8400 69.0942 69.1861 69.4750 69.8544 70.1421 70.3164 70.4554 70.5507 70.8434 70.9874 71.4196 71.4724 71.8321 71.8886 72.1816 72.3595 72.4078 72.6980 72.8494 72.9076 73.0651 73.2712 73.5234 73.8932 74.1766 74.3324 74.5053 74.7257 74.7982 75.0354 75.2676 75.5118 75.6877 75.7522 76.0056 76.1858 76.2515 76.4586 76.5487 76.6599 76.8020 77.1318 77.2166 77.3238 77.4795 77.5639 77.6743 77.8336 77.9257 78.0320 78.0987 78.1787 78.3280 78.4097 78.6162 78.7216 78.8480 78.9258 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94.0599 94.1353 94.2780 94.3426 94.5377 94.7715 95.0475 95.2498 95.3677 95.5745 95.6671 95.7212 95.8275 95.9226 95.9902 96.0801 96.3569 96.4484 96.5909 96.7952 96.9296 96.9794 97.0275 97.1937 97.3240 97.4102 97.4764 97.5238 97.6951 97.7965 97.9100 98.1044 98.2903 98.4011 98.5467 98.7002 98.7274 98.8313 99.0065 99.0677 99.1322 99.3579 99.7167 99.8421 99.8910 99.9796 100.1066 100.3251 100.5539 100.6393 100.6751 100.8234 101.0378 101.2307 101.4338 101.5146 101.6033 101.8637 101.9441 102.0886 102.1923 102.3408 102.4962 102.6636 102.8707 102.9636 103.0084 103.3180 103.3814 103.4970 103.7186 103.9673 104.0974 104.2615 104.6202 104.7725 104.9731 105.0693 105.1498 105.3581 105.4811 105.6446 105.7841 105.9342 105.9854 106.1145 106.1847 106.2403 106.4215 106.6863 106.7518 106.7577 106.9339 107.0711 107.1131 107.2142 107.3281 107.4802 107.6018 107.6882 107.8030 108.0407 108.2057 108.3263 108.3832 108.4443 108.6902 108.7260 108.8694 108.9496 109.0135 109.2005 109.2525 109.5443 109.6996 109.8327 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131.7414 131.9142 132.0444 132.3861 132.6039 132.8014 132.9889 133.1599 133.3582 133.7175 134.0477 134.4290 134.5886 134.8794 135.0470 135.1727 135.4226 135.7089 136.0840 136.3937 136.6298 136.7998 137.1819 137.3215 137.6390 137.7487 137.9503 138.0613 138.1465 138.3631 138.4300 138.7147 138.9790 139.1886 139.4848 139.6941 140.2871 140.4413 140.5439 140.7741 141.0175 141.1918 141.2799 141.6185 141.7895 141.9247 142.5324 142.6478 142.9238 143.1197 143.3168 143.4080 143.5692 143.6077 143.7907 143.9010 143.9855 144.1078 144.1863 144.2940 144.5498 144.7027 144.7268 145.1351 145.3532 145.4944 145.6687 146.0540 146.2042 146.6125 146.8479 147.0052 147.0736 147.3207 147.4880 147.5790 147.7933 147.9575 148.1263 148.2534 148.4694 149.0024 149.1810 149.4129 149.5455 149.8682 150.1569 150.2750 150.5206 150.8345 151.3400 151.3498 151.5060 151.8063 152.1032 152.1719 152.7128 153.0123 153.3206 153.4270 153.7627 153.9054 154.1534 154.3032 154.3531 154.5072 154.7546 155.0312 155.1288 155.3964 155.5749 156.0488 156.5227 156.7910 156.9032 157.0724 157.2308 157.6232 158.4912 158.7122 158.9508 159.8287 159.9563 160.3928 160.9748 161.2217 161.4119 161.7278 162.3498 162.5277 162.7979 163.3912 163.9675 164.1478 164.7510 165.7014 165.8001 166.4416 167.1930 167.5203 168.1394 168.9327 169.1797 169.6764 170.0656 171.0391 171.7450 172.0903 172.2763 172.8539 172.9029 173.5010 174.0676 174.2299 174.9504 175.4905 176.5230 176.6989 176.9371 177.3348 177.5805 177.6996 178.1010 179.5221 179.8715 180.0614 180.8268 181.8450 183.2849 183.5802 185.3218 185.4239 185.6193 186.6679 186.7022 186.9427 187.4378 187.8773 188.4982 188.5356 188.5917 188.6172 188.7339 188.7851 188.9089 188.9796 189.2336 189.3931 190.2523 190.8393 191.0732 191.9904 192.3771 192.5422 192.7535 192.8148 192.9451 193.8256 194.0579 194.3201 194.9747 195.1686 195.2880 195.9365 196.3824 197.2948 197.7659 198.8135 198.9681 199.1694 200.0992 200.6746 203.0749 203.7582 204.7158 205.8246 206.3979 206.6015 206.8640 206.8832 207.6571 207.7990 209.7726 210.4342 221.3779 222.8099 223.2402 227.3138 228.3044 228.4404 228.6316 229.4204 232.5205 232.7204 235.1628 239.1333 241.2084 242.0525 243.9872 245.1807 246.8970 247.1255 249.4492 250.2911 294.6982 297.3455 312.4825 616.7651 620.8875 625.2948 626.8781 630.1448 632.1927 632.4982 633.5145 633.9280 635.3832 637.4718 637.7902 639.6023 640.9168 641.8820 643.3965 644.4189 645.6958 646.1943 646.7989 655.7163 656.4887 713.9869 890.0847 898.8664 905.5334 1198.3665 1199.6918 1200.1285 1207.2560 1208.3872 1209.0980 1214.5388 1555.6141 1555.6801 1560.3361</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.065607 -0.166218 -0.156217 -0.173861 -0.309831 -0.261417 -0.318717 -0.376268 -0.285517 -0.364837 -0.293050 -0.229192 0.061049 -0.101484 0.528432 -0.206954 0.079354 -0.094017 -0.022781 0.217079 0.038185 -0.134193 -0.247634 0.095192 -0.090242 0.327852 -0.142281 0.129085 0.452748 -0.171408 -0.180956 -0.088433 -0.083086 0.170956 -0.133664 0.574909 0.107116 0.101153 0.119462 0.120070 0.118592 0.141246 0.124553 0.112699 0.119654 0.115946 0.125148 0.118985 0.125953 0.125866 0.125076 0.104731 0.116775</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">17.0656 9.1662 9.1562 9.1739 8.3098 8.2614 8.3187 8.3763 8.2855 8.3648 8.2930 7.2292 6.9390 7.1015 5.4716 6.2070 5.9206 6.0940 6.0228 5.7829 5.9618 6.1342 6.2476 5.9048 6.0902 5.6721 6.1423 5.8709 5.5473 6.1714 6.1810 6.0884 6.0831 5.8290 6.1337 5.4251 0.8929 0.8988 0.8805 0.8799 0.8814 0.8588 0.8754 0.8873 0.8803 0.8841 0.8749 0.8810 0.8740 0.8741 0.8749 0.8953 0.8832</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0656 -0.1662 -0.1562 -0.1739 -0.3098 -0.2614 -0.3187 -0.3763 -0.2855 -0.3648 -0.2930 -0.2292 0.0610 -0.1015 0.5284 -0.2070 0.0794 -0.0940 -0.0228 0.2171 0.0382 -0.1342 -0.2476 0.0952 -0.0902 0.3279 -0.1423 0.1291 0.4527 -0.1714 -0.1810 -0.0884 -0.0831 0.1710 -0.1337 0.5749 0.1071 0.1012 0.1195 0.1201 0.1186 0.1412 0.1246 0.1127 0.1197 0.1159 0.1251 0.1190 0.1260 0.1259 0.1251 0.1047 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2416 1.1361 1.1536 1.1273 2.0842 2.1586 2.1865 2.1344 2.0940 2.1501 2.1047 2.9595 3.1068 3.0565 3.7812 3.9585 3.8213 3.8653 3.6670 4.2611 4.0142 4.0434 4.0524 3.9529 3.9713 4.3216 3.8998 3.7326 4.2955 4.0899 4.1068 4.0236 4.0168 3.8655 3.8912 4.6324 1.0037 1.0207 1.0002 0.9984 1.0198 1.0140 1.0133 0.9928 0.9943 0.9928 1.0320 1.0228 1.0090 1.0132 0.9974 0.9922 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2416 1.1361 1.1536 1.1273 2.0842 2.1586 2.1865 2.1344 2.0940 2.1501 2.1047 2.9595 3.1068 3.0565 3.7812 3.9585 3.8213 3.8653 3.6670 4.2611 4.0142 4.0434 4.0524 3.9529 3.9713 4.3216 3.8998 3.7326 4.2955 4.0899 4.1068 4.0236 4.0168 3.8655 3.8912 4.6324 1.0037 1.0207 1.0002 0.9984 1.0198 1.0140 1.0133 0.9928 0.9943 0.9928 1.0320 1.0228 1.0090 1.0132 0.9974 0.9922 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="56">1.0149 1.1274 1.1753 1.1215 1.0183 1.0132 1.1995 0.8952 2.0392 1.9747 1.1574 0.8898 2.0004 0.8194 1.1742 0.9104 1.8357 0.9082 1.1941 1.0611 0.8475 1.0915 0.8704 0.9549 0.8825 0.9703 1.0217 0.9667 0.9588 1.3414 1.4454 1.3853 0.9727 0.9802 1.4276 0.9466 1.4718 0.9666 1.3818 0.9731 0.9802 0.9851 0.9790 1.4345 1.4272 1.4612 0.9520 1.4597 0.9636 1.4406 0.9696 1.4346 0.9644 0.9834 0.9786 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030607908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.388028796729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.02843 -3.02859 -1.00016 -33.53044 31.60577 -1.92467 7.84786 -7.04474 0.80312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
