<?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="-5.889514"
                        y3="-4.422793"
                        z3="0.731337"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.237355"
                        y3="6.999195"
                        z3="-1.519605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.470752"
                        y3="8.420347"
                        z3="0.084274"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.268463"
                        y3="7.157166"
                        z3="-0.00211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.362873"
                        y3="-3.079579"
                        z3="1.950196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.11468"
                        y3="-4.430661"
                        z3="-1.090043"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.103916"
                        y3="-4.742365"
                        z3="-0.113584"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.259399"
                        y3="0.263888"
                        z3="0.647681"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.044822"
                        y3="-0.706753"
                        z3="-2.083096"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.20781"
                        y3="1.155735"
                        z3="-2.151247"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.725696"
                        y3="6.334973"
                        z3="0.544816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.135269"
                        y3="-1.171515"
                        z3="0.432563"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.462743"
                        y3="-1.088948"
                        z3="0.666324"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.426886"
                        y3="0.897936"
                        z3="-0.577578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.381629"
                        y3="-3.513354"
                        z3="1.057365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.697187"
                        y3="-4.384476"
                        z3="1.741489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392965"
                        y3="-2.313306"
                        z3="0.586324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988145"
                        y3="-3.868361"
                        z3="1.159419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.801484"
                        y3="-2.643008"
                        z3="0.524042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.99623"
                        y3="-4.292759"
                        z3="-0.109367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.21571"
                        y3="-2.108283"
                        z3="1.421142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247446"
                        y3="-4.430222"
                        z3="1.236783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.865058"
                        y3="-1.949229"
                        z3="-0.030644"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.30709"
                        y3="-3.738384"
                        z3="0.66367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.129412"
                        y3="-2.508824"
                        z3="0.037013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.141283"
                        y3="0.029903"
                        z3="0.265593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.516318"
                        y3="-5.199029"
                        z3="-2.220359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.49935"
                        y3="2.29254"
                        z3="-0.296559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.650055"
                        y3="0.488057"
                        z3="-1.649426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.478545"
                        y3="2.898231"
                        z3="0.418281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.588124"
                        y3="3.032589"
                        z3="-0.727842"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.533098"
                        y3="4.254408"
                        z3="0.694695"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.648582"
                        y3="4.389397"
                        z3="-0.4594"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.618397"
                        y3="4.986853"
                        z3="0.244746"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.234191"
                        y3="-1.309784"
                        z3="-3.078598"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.048042"
                        y3="7.20578"
                        z3="-0.218413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.551284"
                        y3="-5.455558"
                        z3="1.594159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.658109"
                        y3="-4.198646"
                        z3="2.81796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.706525"
                        y3="-1.630093"
                        z3="2.267399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.981862"
                        y3="-2.540037"
                        z3="0.770945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415677"
                        y3="-5.379779"
                        z3="1.727274"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.709363"
                        y3="-0.993764"
                        z3="-0.515122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.978896"
                        y3="-1.999262"
                        z3="-0.395568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.387305"
                        y3="-4.762543"
                        z3="-2.709462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.750686"
                        y3="-6.226308"
                        z3="-1.941721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.329813"
                        y3="-5.19134"
                        z3="-2.901065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.360565"
                        y3="2.305852"
                        z3="0.756727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.386011"
                        y3="2.548748"
                        z3="-1.273168"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.254125"
                        y3="4.72822"
                        z3="1.264128"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.494481"
                        y3="4.978488"
                        z3="-0.78628"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.17079"
                        y3="-0.694333"
                        z3="-3.975364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.715069"
                        y3="-2.253577"
                        z3="-3.321028"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.773382"
                        y3="-1.504474"
                        z3="-2.70885"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a40" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" 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:-5.8895,-4.4228,.7313;1.2374,6.9992,-1.5196;1.4708,8.4203,.0843;-.2685,7.1572,-.0021;1.3629,-3.0796,1.9502;.1147,-4.4307,-1.09;2.1039,-4.7424,-.1136;3.2594,.2639,.6477;1.0448,-.7068,-2.0831;-.2078,1.1557,-2.1512;1.7257,6.335,.5448;.1353,-1.1715,.4326;1.4627,-1.0889,.6663;1.4269,.8979,-.5776;.3816,-3.5134,1.0574;-.6972,-4.3845,1.7415;-.393,-2.3133,.5863;-1.9881,-3.8684,1.1594;-1.8015,-2.643,.524;.9962,-4.2928,-.1094;2.2157,-2.1083,1.4211;-3.2474,-4.4302,1.2368;-2.8651,-1.9492,-.0306;-4.3071,-3.7384,.6637;-4.1294,-2.5088,.037;2.1413,.0299,.2656;.5163,-5.199,-2.2204;1.4993,2.2925,-.2966;.6501,.4881,-1.6494;.4785,2.8982,.4183;2.5881,3.0326,-.7278;.5331,4.2544,.6947;2.6486,4.3894,-.4594;1.6184,4.9869,.2447;.2342,-1.3098,-3.0786;1.048,7.2058,-.2184;-.5513,-5.4556,1.5942;-.6581,-4.1986,2.818;2.7065,-1.6301,2.2674;2.9819,-2.54,.7709;-3.4157,-5.3798,1.7273;-2.7094,-.9938,-.5151;-4.9789,-1.9993,-.3956;1.3873,-4.7625,-2.7095;.7507,-6.2263,-1.9417;-.3298,-5.1913,-2.9011;-.3606,2.3059,.7567;3.386,2.5487,-1.2732;-.2541,4.7282,1.2641;3.4945,4.9785,-.7863;.1708,-.6943,-3.9754;.7151,-2.2536,-3.321;-.7734,-1.5045,-2.7088;</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">4189.9884534162 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">5.658e-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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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="-5.88951385"
                                 y3="-4.42279262"
                                 z3="0.7313367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.23735544"
                                 y3="6.99919529"
                                 z3="-1.5196053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.47075182"
                                 y3="8.42034691"
                                 z3="0.08427402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.2684631"
                                 y3="7.15716609"
                                 z3="-0.00211045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36287321"
                                 y3="-3.07957856"
                                 z3="1.95019633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.11468047"
                                 y3="-4.43066079"
                                 z3="-1.09004295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.10391561"
                                 y3="-4.74236497"
                                 z3="-0.11358394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.25939913"
                                 y3="0.26388764"
                                 z3="0.6476805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04482232"
                                 y3="-0.70675255"
                                 z3="-2.08309632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.20781004"
                                 y3="1.15573546"
                                 z3="-2.15124732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.72569626"
                                 y3="6.33497293"
                                 z3="0.54481621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.13526889"
                                 y3="-1.17151513"
                                 z3="0.43256289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.46274308"
                                 y3="-1.08894803"
                                 z3="0.66632362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.42688646"
                                 y3="0.89793586"
                                 z3="-0.57757813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38162897"
                                 y3="-3.5133538"
                                 z3="1.05736529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69718691"
                                 y3="-4.38447617"
                                 z3="1.7414893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39296471"
                                 y3="-2.31330637"
                                 z3="0.58632354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98814472"
                                 y3="-3.86836062"
                                 z3="1.15941934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80148386"
                                 y3="-2.64300836"
                                 z3="0.52404239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99622989"
                                 y3="-4.2927591"
                                 z3="-0.10936694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21571026"
                                 y3="-2.10828282"
                                 z3="1.42114231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24744618"
                                 y3="-4.43022223"
                                 z3="1.23678342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.86505806"
                                 y3="-1.94922895"
                                 z3="-0.03064381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30708979"
                                 y3="-3.73838443"
                                 z3="0.66367024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.12941189"
                                 y3="-2.50882357"
                                 z3="0.03701267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.14128285"
                                 y3="0.02990289"
                                 z3="0.26559349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.51631846"
                                 y3="-5.19902854"
                                 z3="-2.22035878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4993503"
                                 y3="2.29253952"
                                 z3="-0.29655905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.65005489"
                                 y3="0.48805675"
                                 z3="-1.64942555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.47854506"
                                 y3="2.89823079"
                                 z3="0.41828111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.5881244"
                                 y3="3.03258864"
                                 z3="-0.72784165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.53309805"
                                 y3="4.25440845"
                                 z3="0.69469525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.64858213"
                                 y3="4.38939655"
                                 z3="-0.45939985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.61839663"
                                 y3="4.9868529"
                                 z3="0.24474602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.23419109"
                                 y3="-1.30978376"
                                 z3="-3.07859833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.04804211"
                                 y3="7.20578011"
                                 z3="-0.21841268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.55128433"
                                 y3="-5.45555786"
                                 z3="1.59415928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.65810907"
                                 y3="-4.19864586"
                                 z3="2.81796045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.70652493"
                                 y3="-1.63009283"
                                 z3="2.26739852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98186183"
                                 y3="-2.54003728"
                                 z3="0.77094471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.4156771"
                                 y3="-5.37977891"
                                 z3="1.72727406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70936264"
                                 y3="-0.99376379"
                                 z3="-0.51512157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97889608"
                                 y3="-1.99926176"
                                 z3="-0.39556786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38730517"
                                 y3="-4.76254317"
                                 z3="-2.70946237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7506864"
                                 y3="-6.22630773"
                                 z3="-1.94172118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32981287"
                                 y3="-5.19133975"
                                 z3="-2.90106544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.36056487"
                                 y3="2.30585191"
                                 z3="0.75672744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.38601123"
                                 y3="2.54874794"
                                 z3="-1.27316772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.25412481"
                                 y3="4.72821955"
                                 z3="1.26412799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.49448118"
                                 y3="4.97848837"
                                 z3="-0.78628017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.17079023"
                                 y3="-0.69433265"
                                 z3="-3.97536444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.71506861"
                                 y3="-2.25357719"
                                 z3="-3.32102825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.77338189"
                                 y3="-1.50447421"
                                 z3="-2.70885029">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                           <bond atomRefs2="a21 a40" 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 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" 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:-5.8895,-4.4228,.7313;1.2374,6.9992,-1.5196;1.4708,8.4203,.0843;-.2685,7.1572,-.0021;1.3629,-3.0796,1.9502;.1147,-4.4307,-1.09;2.1039,-4.7424,-.1136;3.2594,.2639,.6477;1.0448,-.7068,-2.0831;-.2078,1.1557,-2.1512;1.7257,6.335,.5448;.1353,-1.1715,.4326;1.4627,-1.0889,.6663;1.4269,.8979,-.5776;.3816,-3.5134,1.0574;-.6972,-4.3845,1.7415;-.393,-2.3133,.5863;-1.9881,-3.8684,1.1594;-1.8015,-2.643,.524;.9962,-4.2928,-.1094;2.2157,-2.1083,1.4211;-3.2474,-4.4302,1.2368;-2.8651,-1.9492,-.0306;-4.3071,-3.7384,.6637;-4.1294,-2.5088,.037;2.1413,.0299,.2656;.5163,-5.199,-2.2204;1.4994,2.2925,-.2966;.6501,.4881,-1.6494;.4785,2.8982,.4183;2.5881,3.0326,-.7278;.5331,4.2544,.6947;2.6486,4.3894,-.4594;1.6184,4.9869,.2447;.2342,-1.3098,-3.0786;1.048,7.2058,-.2184;-.5513,-5.4556,1.5942;-.6581,-4.1986,2.818;2.7065,-1.6301,2.2674;2.9819,-2.54,.7709;-3.4157,-5.3798,1.7273;-2.7094,-.9938,-.5151;-4.9789,-1.9993,-.3956;1.3873,-4.7625,-2.7095;.7507,-6.2263,-1.9417;-.3298,-5.1913,-2.9011;-.3606,2.3059,.7567;3.386,2.5487,-1.2732;-.2541,4.7282,1.2641;3.4945,4.9785,-.7863;.1708,-.6943,-3.9754;.7151,-2.2536,-3.321;-.7734,-1.5045,-2.7089;</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="-5.889514"
                        y3="-4.422793"
                        z3="0.731337"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.237355"
                        y3="6.999195"
                        z3="-1.519605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.470752"
                        y3="8.420347"
                        z3="0.084274"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.268463"
                        y3="7.157166"
                        z3="-0.00211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.362873"
                        y3="-3.079579"
                        z3="1.950196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.11468"
                        y3="-4.430661"
                        z3="-1.090043"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.103916"
                        y3="-4.742365"
                        z3="-0.113584"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.259399"
                        y3="0.263888"
                        z3="0.647681"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.044822"
                        y3="-0.706753"
                        z3="-2.083096"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.20781"
                        y3="1.155735"
                        z3="-2.151247"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.725696"
                        y3="6.334973"
                        z3="0.544816"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.135269"
                        y3="-1.171515"
                        z3="0.432563"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.462743"
                        y3="-1.088948"
                        z3="0.666324"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.426886"
                        y3="0.897936"
                        z3="-0.577578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.381629"
                        y3="-3.513354"
                        z3="1.057365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.697187"
                        y3="-4.384476"
                        z3="1.741489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392965"
                        y3="-2.313306"
                        z3="0.586324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988145"
                        y3="-3.868361"
                        z3="1.159419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.801484"
                        y3="-2.643008"
                        z3="0.524042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.99623"
                        y3="-4.292759"
                        z3="-0.109367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.21571"
                        y3="-2.108283"
                        z3="1.421142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247446"
                        y3="-4.430222"
                        z3="1.236783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.865058"
                        y3="-1.949229"
                        z3="-0.030644"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.30709"
                        y3="-3.738384"
                        z3="0.66367"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.129412"
                        y3="-2.508824"
                        z3="0.037013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.141283"
                        y3="0.029903"
                        z3="0.265593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.516318"
                        y3="-5.199029"
                        z3="-2.220359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.49935"
                        y3="2.29254"
                        z3="-0.296559"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.650055"
                        y3="0.488057"
                        z3="-1.649426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.478545"
                        y3="2.898231"
                        z3="0.418281"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.588124"
                        y3="3.032589"
                        z3="-0.727842"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.533098"
                        y3="4.254408"
                        z3="0.694695"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.648582"
                        y3="4.389397"
                        z3="-0.4594"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.618397"
                        y3="4.986853"
                        z3="0.244746"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.234191"
                        y3="-1.309784"
                        z3="-3.078598"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.048042"
                        y3="7.20578"
                        z3="-0.218413"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.551284"
                        y3="-5.455558"
                        z3="1.594159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.658109"
                        y3="-4.198646"
                        z3="2.81796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.706525"
                        y3="-1.630093"
                        z3="2.267399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.981862"
                        y3="-2.540037"
                        z3="0.770945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415677"
                        y3="-5.379779"
                        z3="1.727274"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.709363"
                        y3="-0.993764"
                        z3="-0.515122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.978896"
                        y3="-1.999262"
                        z3="-0.395568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.387305"
                        y3="-4.762543"
                        z3="-2.709462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.750686"
                        y3="-6.226308"
                        z3="-1.941721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.329813"
                        y3="-5.19134"
                        z3="-2.901065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.360565"
                        y3="2.305852"
                        z3="0.756727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.386011"
                        y3="2.548748"
                        z3="-1.273168"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.254125"
                        y3="4.72822"
                        z3="1.264128"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.494481"
                        y3="4.978488"
                        z3="-0.78628"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.17079"
                        y3="-0.694333"
                        z3="-3.975364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.715069"
                        y3="-2.253577"
                        z3="-3.321028"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.773382"
                        y3="-1.504474"
                        z3="-2.70885"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a40" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" 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:-5.8895,-4.4228,.7313;1.2374,6.9992,-1.5196;1.4708,8.4203,.0843;-.2685,7.1572,-.0021;1.3629,-3.0796,1.9502;.1147,-4.4307,-1.09;2.1039,-4.7424,-.1136;3.2594,.2639,.6477;1.0448,-.7068,-2.0831;-.2078,1.1557,-2.1512;1.7257,6.335,.5448;.1353,-1.1715,.4326;1.4627,-1.0889,.6663;1.4269,.8979,-.5776;.3816,-3.5134,1.0574;-.6972,-4.3845,1.7415;-.393,-2.3133,.5863;-1.9881,-3.8684,1.1594;-1.8015,-2.643,.524;.9962,-4.2928,-.1094;2.2157,-2.1083,1.4211;-3.2474,-4.4302,1.2368;-2.8651,-1.9492,-.0306;-4.3071,-3.7384,.6637;-4.1294,-2.5088,.037;2.1413,.0299,.2656;.5163,-5.199,-2.2204;1.4993,2.2925,-.2966;.6501,.4881,-1.6494;.4785,2.8982,.4183;2.5881,3.0326,-.7278;.5331,4.2544,.6947;2.6486,4.3894,-.4594;1.6184,4.9869,.2447;.2342,-1.3098,-3.0786;1.048,7.2058,-.2184;-.5513,-5.4556,1.5942;-.6581,-4.1986,2.818;2.7065,-1.6301,2.2674;2.9819,-2.54,.7709;-3.4157,-5.3798,1.7273;-2.7094,-.9938,-.5151;-4.9789,-1.9993,-.3956;1.3873,-4.7625,-2.7095;.7507,-6.2263,-1.9417;-.3298,-5.1913,-2.9011;-.3606,2.3059,.7567;3.386,2.5487,-1.2732;-.2541,4.7282,1.2641;3.4945,4.9785,-.7863;.1708,-.6943,-3.9754;.7151,-2.2536,-3.321;-.7734,-1.5045,-2.7088;</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">-2299.35486689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4189.98845342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6489.34332030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11493.54559181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5004.20227150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.16758180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.81271492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999888908938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999888908938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999777817875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.216982855610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.4166 24.5135 24.6358 24.6966 24.7964 25.0377 25.0751 25.2479 25.2995 25.3508 25.4602 25.6522 25.7370 25.8224 25.8682 25.9574 26.0709 26.1643 26.2591 26.5355 26.5672 26.6659 26.7698 26.7986 26.8968 27.0150 27.0983 27.1706 27.3879 27.5276 27.6643 27.8151 27.8761 28.0256 28.0778 28.3063 28.3902 28.4872 28.6513 28.6930 28.8383 28.8573 29.0395 29.1107 29.1980 29.3559 29.4204 29.5667 29.6721 29.7391 29.8703 30.0284 30.1362 30.1806 30.3581 30.4548 30.5432 30.6340 30.8550 30.9498 31.1144 31.2838 31.3945 31.4593 31.6723 31.7857 31.8388 32.0819 32.2113 32.2631 32.4784 32.5440 32.6188 32.6938 32.9307 33.0358 33.0592 33.2439 33.3123 33.5054 33.5666 33.8319 33.9089 34.1027 34.1703 34.2553 34.3476 34.4266 34.7032 34.8116 34.9710 35.0696 35.1877 35.4002 35.4397 35.6678 35.8191 35.8649 35.9570 36.0422 36.2198 36.3044 36.4921 36.5571 36.6715 36.8662 36.9211 37.1024 37.3460 37.4992 37.6679 37.7913 37.8649 38.1161 38.3451 38.4301 38.5792 38.6882 38.7710 38.8975 38.9727 39.0769 39.2997 39.4545 39.4744 39.5315 39.7864 39.8773 40.0711 40.1483 40.2654 40.3162 40.7237 40.8394 40.8988 41.0335 41.1444 41.3129 41.5392 41.6089 41.7698 41.9457 42.0382 42.2824 42.3319 42.3685 42.5772 42.6972 42.7893 43.0859 43.1796 43.3058 43.4297 43.5342 43.7040 43.7786 43.8357 43.9020 44.1267 44.2638 44.3297 44.4612 44.6967 45.0762 45.1228 45.2259 45.3145 45.5194 45.5780 45.7210 45.7622 46.1152 46.1544 46.2148 46.4033 46.4874 46.6484 46.7313 46.9157 47.0936 47.2038 47.3069 47.6390 47.8788 47.9191 48.0414 48.2909 48.3689 48.4013 48.4777 48.6544 48.7177 48.8641 49.0067 49.1814 49.3509 49.6454 49.9705 50.0153 50.1585 50.3802 50.4495 50.6023 50.8260 51.0061 51.0419 51.1465 51.2217 51.4006 51.5220 51.6458 51.9044 51.9640 52.2584 52.3237 52.5526 52.6597 52.7173 52.8007 53.2020 53.4163 53.5757 53.6884 53.9427 54.0095 54.0834 54.4826 54.6306 54.7091 54.9244 55.0188 55.1947 55.4122 55.6057 55.8051 55.9016 56.0226 56.1487 56.2963 56.5153 56.7082 56.8717 56.9969 57.2093 57.3124 57.3940 57.6241 57.7747 57.8165 57.9060 58.0745 58.4154 58.5708 58.8134 58.9358 59.1466 59.2635 59.3314 59.5301 59.6651 59.6806 59.7589 59.9710 60.2277 60.3641 60.4878 60.8733 60.9888 61.2124 61.3054 61.3865 61.7148 61.9499 62.1700 62.4014 62.4179 62.6777 62.6860 62.7716 63.1289 63.3697 63.4384 63.6182 63.9764 64.0837 64.2571 64.3219 64.4120 64.5935 64.7409 65.0017 65.2100 65.2208 65.3597 65.4695 65.5029 65.6651 65.8163 66.0111 66.0988 66.2820 66.2958 66.3739 66.5017 66.6523 66.8792 66.9331 67.0917 67.1954 67.2767 67.4055 67.6107 68.2572 68.3631 68.4612 68.6413 68.7429 68.9659 69.1239 69.3328 69.4896 70.0311 70.1760 70.3207 70.4772 70.8604 71.1255 71.2957 71.4865 71.8340 71.9672 72.1180 72.4193 72.5438 72.6032 72.8322 73.1463 73.4034 73.5093 73.5978 73.8911 74.1838 74.6273 74.7976 75.0089 75.0873 75.1416 75.2981 75.5927 75.7548 75.8459 76.0762 76.2580 76.4712 76.6152 76.7730 76.8279 76.9791 77.2049 77.2849 77.3390 77.4456 77.5271 77.7754 77.7839 77.9801 78.0788 78.2727 78.3673 78.4734 78.7343 78.7976 79.0049 79.0336 79.1575 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94.0637 94.2390 94.4797 94.6862 94.8130 94.8634 95.0120 95.0977 95.2264 95.3144 95.7381 95.9428 95.9915 96.0735 96.1596 96.3423 96.5109 96.5571 96.6949 96.8093 96.8384 96.9344 97.0031 97.3082 97.3665 97.4062 97.6474 97.7406 97.8290 97.9603 98.0306 98.2926 98.3399 98.5077 98.5865 98.6904 98.8194 98.8873 99.1300 99.2353 99.3262 99.6309 99.7227 99.8111 99.9222 100.1563 100.2689 100.4832 100.6554 100.8398 100.9343 101.0446 101.2178 101.3549 101.5264 101.5837 101.7469 101.8346 102.0339 102.1723 102.2331 102.4270 102.5188 102.6861 102.8452 103.0081 103.1656 103.2381 103.5270 103.7019 103.8834 104.0527 104.2400 104.3210 104.5556 104.7100 104.8380 105.0708 105.4347 105.4681 105.6316 105.6989 105.8995 105.9231 105.9903 106.0460 106.2519 106.3969 106.4861 106.5524 106.6292 106.9445 107.0317 107.1074 107.2229 107.3393 107.4303 107.5782 107.6673 107.7381 107.8354 108.0237 108.1126 108.2498 108.2840 108.4744 108.6617 108.7994 108.9258 109.0090 109.2111 109.3231 109.3490 109.5467 109.6979 109.8514 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131.6751 131.8679 132.0072 132.2515 132.6448 132.7404 133.1572 133.3916 133.4713 133.6530 134.2589 134.7080 134.8222 135.0597 135.1457 135.3046 135.4442 135.6245 136.2199 136.3821 136.4650 136.9683 137.0752 137.2779 137.3033 137.4742 137.7901 138.0525 138.1542 138.2488 138.3795 138.5234 139.1591 139.2301 139.6577 139.8653 140.1611 140.4243 140.6310 140.9193 141.0107 141.2558 141.4282 141.4378 141.6227 142.1166 142.1990 142.6105 142.7576 143.0798 143.3077 143.3345 143.5464 143.7390 143.7993 143.8928 143.9725 144.0645 144.2040 144.3450 144.5689 144.7481 144.8849 145.1807 145.3773 145.4892 145.6974 146.1851 146.2899 146.4164 146.7751 146.9167 147.0388 147.2251 147.4644 147.6270 147.8993 147.9488 148.2272 148.3422 148.5587 148.7455 149.1105 149.2685 149.4609 149.8887 150.0730 150.1843 150.5639 150.6380 151.1106 151.3861 151.4564 151.7524 152.1676 152.4487 152.5108 153.0514 153.3161 153.4311 153.5023 153.9378 154.1688 154.2474 154.3680 154.5211 154.6947 155.1970 155.2527 155.4726 155.8300 156.1220 156.4428 156.6445 157.0088 157.1034 157.2456 157.7106 158.2815 158.5011 158.9767 159.2173 160.0742 160.4184 161.1247 161.2308 161.5670 161.8360 162.1814 162.5746 162.7564 163.2004 164.3062 164.6210 165.0649 165.8619 166.0740 166.5197 167.4793 167.8747 168.3178 168.9253 169.5456 170.0128 170.0866 171.0582 171.9160 172.0961 172.2653 172.9891 173.0306 173.4656 173.8304 174.1401 174.9803 175.7164 176.7000 176.8261 177.0044 177.2113 177.6340 177.6992 178.2881 179.4711 180.0384 180.1400 180.8323 181.8784 183.2985 183.7397 185.3478 185.4346 185.8660 186.6774 186.9668 187.1157 187.4430 187.6148 188.4679 188.4980 188.5951 188.6157 188.7367 188.8151 188.9754 189.0827 189.2626 189.3506 190.2618 190.6312 190.9810 191.8192 192.4668 192.5561 192.7960 192.9604 192.9698 193.9117 194.0718 194.3274 194.9861 195.2342 195.3068 195.9023 196.4948 197.3448 197.4782 198.5186 198.7015 199.2185 199.8903 200.5863 202.5856 203.6670 204.7554 205.9192 206.2986 206.8084 206.8573 207.0468 207.6873 207.8324 209.7888 210.4266 221.3675 222.8117 223.2282 227.3517 228.3068 228.4492 228.6421 229.4225 232.5169 232.7420 235.1727 239.1596 241.2360 242.0470 243.9928 245.1910 246.8933 247.1110 249.4781 250.3115 294.6891 297.3935 312.4929 617.6487 621.7946 625.8431 627.2665 630.1708 632.2872 632.4645 633.6015 633.9801 635.2526 637.4591 638.0443 640.0146 640.9721 642.0449 643.6463 644.4075 645.8545 646.0230 647.0187 655.7774 656.6359 714.1877 890.7301 898.5710 905.6475 1198.5375 1200.3414 1200.6173 1207.6007 1208.7028 1209.1115 1214.9616 1555.6313 1555.8178 1560.3165</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">-0.064276 -0.165233 -0.156159 -0.172098 -0.314381 -0.265811 -0.318103 -0.369916 -0.287913 -0.361023 -0.294475 -0.229624 0.046480 -0.101946 0.529999 -0.204513 0.107955 -0.081187 -0.064645 0.216996 0.030412 -0.141127 -0.219997 0.115228 -0.115601 0.319454 -0.169486 0.146356 0.442619 -0.188868 -0.186713 -0.075204 -0.074022 0.167228 -0.142172 0.575547 0.106261 0.104983 0.123687 0.127433 0.118533 0.146986 0.123986 0.115298 0.126696 0.126686 0.122110 0.119323 0.127242 0.126697 0.135184 0.108248 0.106865</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">17.0643 9.1652 9.1562 9.1721 8.3144 8.2658 8.3181 8.3699 8.2879 8.3610 8.2945 7.2296 6.9535 7.1019 5.4700 6.2045 5.8920 6.0812 6.0646 5.7830 5.9696 6.1411 6.2200 5.8848 6.1156 5.6805 6.1695 5.8536 5.5574 6.1889 6.1867 6.0752 6.0740 5.8328 6.1422 5.4245 0.8937 0.8950 0.8763 0.8726 0.8815 0.8530 0.8760 0.8847 0.8733 0.8733 0.8779 0.8807 0.8728 0.8733 0.8648 0.8918 0.8931</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">-0.0643 -0.1652 -0.1562 -0.1721 -0.3144 -0.2658 -0.3181 -0.3699 -0.2879 -0.3610 -0.2945 -0.2296 0.0465 -0.1019 0.5300 -0.2045 0.1080 -0.0812 -0.0646 0.2170 0.0304 -0.1411 -0.2200 0.1152 -0.1156 0.3195 -0.1695 0.1464 0.4426 -0.1889 -0.1867 -0.0752 -0.0740 0.1672 -0.1422 0.5755 0.1063 0.1050 0.1237 0.1274 0.1185 0.1470 0.1240 0.1153 0.1267 0.1267 0.1221 0.1193 0.1272 0.1267 0.1352 0.1082 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2429 1.1371 1.1537 1.1305 2.0910 2.1377 2.1881 2.1509 2.0852 2.1512 2.1039 2.9112 3.0656 3.0156 3.8106 3.9628 3.8193 3.9071 3.6926 4.2453 3.9980 4.0505 4.0447 3.9402 4.0130 4.3507 3.8956 3.6883 4.3048 4.1263 4.1306 4.0052 3.9983 3.8741 3.8953 4.6307 1.0041 1.0197 0.9960 0.9953 1.0208 1.0178 1.0158 0.9896 0.9973 0.9890 1.0218 1.0240 1.0128 1.0081 1.0000 0.9933 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2429 1.1371 1.1537 1.1305 2.0910 2.1377 2.1881 2.1509 2.0852 2.1512 2.1039 2.9112 3.0656 3.0156 3.8106 3.9628 3.8193 3.9071 3.6926 4.2453 3.9980 4.0505 4.0447 3.9402 4.0130 4.3507 3.8956 3.6883 4.3048 4.1263 4.1306 4.0052 3.9983 3.8741 3.8953 4.6307 1.0041 1.0197 0.9960 0.9953 1.0208 1.0178 1.0158 0.9896 0.9973 0.9890 1.0218 1.0240 1.0128 1.0081 1.0000 0.9933 0.9910</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="57">1.0130 1.1262 1.1750 1.1252 0.9959 1.0213 1.1839 0.8862 2.0353 1.9973 1.1503 0.8875 1.9971 0.8213 1.1700 0.8886 1.8245 0.8796 1.1994 1.0547 0.8100 1.1019 0.8718 0.9790 0.8990 0.9712 1.0250 0.9633 -0.1019 0.9430 1.3848 1.4483 1.3801 0.9725 0.9886 1.4307 0.9447 1.4977 0.9481 1.3808 0.9727 0.9816 0.9790 0.9832 1.4326 1.4369 1.4528 0.9602 1.4541 0.9621 1.4378 0.9636 1.4346 0.9699 0.9817 0.9839 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">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 17 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">-0.032306059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387172944897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.05322 -7.86277 -0.80955 -41.33681 38.98891 -2.34790 -7.86566 7.35548 -0.51018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.44450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
