<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.334943"
                        y3="-2.852629"
                        z3="-0.321853"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.800045"
                        y3="0.373617"
                        z3="-1.511835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.869487"
                        y3="0.267746"
                        z3="0.627332"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.132561"
                        y3="2.046398"
                        z3="-0.348926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.222013"
                        y3="1.357259"
                        z3="-0.065644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.36837"
                        y3="1.271363"
                        z3="1.518681"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.00507"
                        y3="-0.127726"
                        z3="1.777928"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.4641"
                        y3="-1.556848"
                        z3="-2.501579"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.555526"
                        y3="2.452357"
                        z3="0.027509"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.674155"
                        y3="-0.045185"
                        z3="-1.023887"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.213208"
                        y3="-0.809083"
                        z3="-0.369897"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.976445"
                        y3="0.30799"
                        z3="0.730813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.150653"
                        y3="2.449558"
                        z3="-0.12604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.86781"
                        y3="-1.287764"
                        z3="-0.345625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.746105"
                        y3="0.146517"
                        z3="-0.396666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.68229"
                        y3="-0.207498"
                        z3="0.787016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.554375"
                        y3="3.516581"
                        z3="0.788143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289541"
                        y3="2.972325"
                        z3="-1.547153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.499817"
                        y3="-0.826565"
                        z3="-0.428293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.17727"
                        y3="-0.39068"
                        z3="-0.415551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.943701"
                        y3="-1.000058"
                        z3="-1.548193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.292094"
                        y3="-0.472587"
                        z3="-1.49474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.512134"
                        y3="2.03928"
                        z3="0.445834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613707"
                        y3="-2.645427"
                        z3="-0.272762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.596499"
                        y3="0.172932"
                        z3="-0.547089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.746641"
                        y3="-2.199633"
                        z3="-0.358677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.459107"
                        y3="0.942648"
                        z3="1.957434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691283"
                        y3="-3.097224"
                        z3="-0.274863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.151798"
                        y3="0.711948"
                        z3="-0.404714"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.553379"
                        y3="0.760341"
                        z3="2.140432"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.022726"
                        y3="-0.484139"
                        z3="1.462648"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.129682"
                        y3="-1.649998"
                        z3="2.082776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.393975"
                        y3="3.13717"
                        z3="1.796245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.220957"
                        y3="4.376654"
                        z3="0.843109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.597787"
                        y3="3.859656"
                        z3="0.392981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.764094"
                        y3="2.253718"
                        z3="-2.210586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.304418"
                        y3="3.221766"
                        z3="-1.942886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.891941"
                        y3="3.87864"
                        z3="-1.555406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.036014"
                        y3="0.667016"
                        z3="-0.472031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.897739"
                        y3="-0.594328"
                        z3="-2.377487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428743"
                        y3="-3.353833"
                        z3="-0.214299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.094493"
                        y3="0.269473"
                        z3="2.529689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600051"
                        y3="1.197172"
                        z3="2.565698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.997422"
                        y3="1.858044"
                        z3="1.737607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898021"
                        y3="-4.155897"
                        z3="-0.21165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.272037"
                        y3="0.555784"
                        z3="3.173132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.333846"
                        y3="1.52442"
                        z3="2.139663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.293707"
                        y3="-0.39651"
                        z3="0.416737"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.495123"
                        y3="-2.529789"
                        z3="1.571543"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.859279"
                        y3="-1.77413"
                        z3="3.124478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3349,-2.8526,-.3219;-6.8,.3736,-1.5118;-6.8695,.2677,.6273;-6.1326,2.0464,-.3489;2.222,1.3573,-.0656;4.3684,1.2714,1.5187;-2.0051,-.1277,1.7779;-2.4641,-1.5568,-2.5016;5.5555,2.4524,.0275;3.6742,-.0452,-1.0239;-2.2132,-.8091,-.3699;-3.9764,.308,.7308;3.1507,2.4496,-.126;-.8678,-1.2878,-.3456;-4.7461,.1465,-.3967;-2.6823,-.2075,.787;2.5544,3.5166,.7881;3.2895,2.9723,-1.5472;1.4998,-.8266,-.4283;.1773,-.3907,-.4156;-2.9437,-1.0001,-1.5482;-4.2921,-.4726,-1.4947;4.5121,2.0393,.4458;-.6137,-2.6454,-.2728;2.5965,.1729,-.5471;1.7466,-2.1996,-.3587;-4.4591,.9426,1.9574;.6913,-3.0972,-.2749;-6.1518,.7119,-.4047;5.5534,.7603,2.1404;6.0227,-.4841,1.4626;6.1297,-1.65,2.0828;2.394,3.1372,1.7962;3.221,4.3767,.8431;1.5978,3.8597,.393;3.7641,2.2537,-2.2106;2.3044,3.2218,-1.9429;3.8919,3.8786,-1.5554;-.036,.667,-.472;-4.8977,-.5943,-2.3775;-1.4287,-3.3538,-.2143;-5.0945,.2695,2.5297;-3.6001,1.1972,2.5657;-4.9974,1.858,1.7376;.898,-4.1559,-.2117;5.272,.5558,3.1731;6.3338,1.5244,2.1397;6.2937,-.3965,.4167;6.4951,-2.5298,1.5715;5.8593,-1.7741,3.1245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3524.9075660804 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.33494254"
                                 y3="-2.85262934"
                                 z3="-0.32185288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.8000455"
                                 y3="0.37361671"
                                 z3="-1.51183528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.86948737"
                                 y3="0.2677456"
                                 z3="0.62733243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.13256142"
                                 y3="2.04639803"
                                 z3="-0.34892612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22201258"
                                 y3="1.35725897"
                                 z3="-0.06564357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.36837014"
                                 y3="1.27136344"
                                 z3="1.51868111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.00507031"
                                 y3="-0.12772612"
                                 z3="1.77792835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.46410022"
                                 y3="-1.55684791"
                                 z3="-2.50157854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.5555259"
                                 y3="2.45235681"
                                 z3="0.02750928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.6741545"
                                 y3="-0.04518473"
                                 z3="-1.02388725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.21320845"
                                 y3="-0.80908344"
                                 z3="-0.36989718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.97644482"
                                 y3="0.30798979"
                                 z3="0.73081259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15065292"
                                 y3="2.44955806"
                                 z3="-0.12604038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8678098"
                                 y3="-1.28776364"
                                 z3="-0.34562483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74610486"
                                 y3="0.14651715"
                                 z3="-0.39666612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68228977"
                                 y3="-0.2074983"
                                 z3="0.78701611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55437487"
                                 y3="3.51658074"
                                 z3="0.78814309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28954095"
                                 y3="2.97232469"
                                 z3="-1.54715304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49981704"
                                 y3="-0.82656467"
                                 z3="-0.42829278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.17727022"
                                 y3="-0.39067984"
                                 z3="-0.41555118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94370106"
                                 y3="-1.00005796"
                                 z3="-1.54819273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29209426"
                                 y3="-0.47258721"
                                 z3="-1.49474013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.51213371"
                                 y3="2.03927994"
                                 z3="0.44583373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61370698"
                                 y3="-2.64542682"
                                 z3="-0.27276177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.59649911"
                                 y3="0.17293152"
                                 z3="-0.54708912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.74664108"
                                 y3="-2.19963294"
                                 z3="-0.35867658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.45910718"
                                 y3="0.94264786"
                                 z3="1.9574344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69128329"
                                 y3="-3.09722437"
                                 z3="-0.27486299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.1517981"
                                 y3="0.71194796"
                                 z3="-0.404714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.5533791"
                                 y3="0.76034072"
                                 z3="2.14043186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.02272649"
                                 y3="-0.48413858"
                                 z3="1.46264764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.12968192"
                                 y3="-1.64999806"
                                 z3="2.08277602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39397529"
                                 y3="3.13716988"
                                 z3="1.79624495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22095665"
                                 y3="4.37665412"
                                 z3="0.84310864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.59778683"
                                 y3="3.85965574"
                                 z3="0.39298138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.76409373"
                                 y3="2.25371811"
                                 z3="-2.21058647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.30441779"
                                 y3="3.22176568"
                                 z3="-1.94288562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89194148"
                                 y3="3.87863962"
                                 z3="-1.55540588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.03601372"
                                 y3="0.66701595"
                                 z3="-0.47203122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.89773924"
                                 y3="-0.59432828"
                                 z3="-2.37748669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42874332"
                                 y3="-3.35383305"
                                 z3="-0.21429901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09449253"
                                 y3="0.26947306"
                                 z3="2.52968893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.6000505"
                                 y3="1.19717158"
                                 z3="2.56569839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.99742175"
                                 y3="1.85804415"
                                 z3="1.73760655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89802126"
                                 y3="-4.15589724"
                                 z3="-0.2116505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.27203657"
                                 y3="0.55578399"
                                 z3="3.17313243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.33384634"
                                 y3="1.52441971"
                                 z3="2.13966332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.29370705"
                                 y3="-0.39651003"
                                 z3="0.41673738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49512255"
                                 y3="-2.52978883"
                                 z3="1.5715429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.8592791"
                                 y3="-1.77412977"
                                 z3="3.12447763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3349,-2.8526,-.3219;-6.8,.3736,-1.5118;-6.8695,.2677,.6273;-6.1326,2.0464,-.3489;2.222,1.3573,-.0656;4.3684,1.2714,1.5187;-2.0051,-.1277,1.7779;-2.4641,-1.5568,-2.5016;5.5555,2.4524,.0275;3.6742,-.0452,-1.0239;-2.2132,-.8091,-.3699;-3.9764,.308,.7308;3.1507,2.4496,-.126;-.8678,-1.2878,-.3456;-4.7461,.1465,-.3967;-2.6823,-.2075,.787;2.5544,3.5166,.7881;3.2895,2.9723,-1.5472;1.4998,-.8266,-.4283;.1773,-.3907,-.4156;-2.9437,-1.0001,-1.5482;-4.2921,-.4726,-1.4947;4.5121,2.0393,.4458;-.6137,-2.6454,-.2728;2.5965,.1729,-.5471;1.7466,-2.1996,-.3587;-4.4591,.9426,1.9574;.6913,-3.0972,-.2749;-6.1518,.7119,-.4047;5.5534,.7603,2.1404;6.0227,-.4841,1.4626;6.1297,-1.65,2.0828;2.394,3.1372,1.7962;3.221,4.3767,.8431;1.5978,3.8597,.393;3.7641,2.2537,-2.2106;2.3044,3.2218,-1.9429;3.8919,3.8786,-1.5554;-.036,.667,-.472;-4.8977,-.5943,-2.3775;-1.4287,-3.3538,-.2143;-5.0945,.2695,2.5297;-3.6001,1.1972,2.5657;-4.9974,1.858,1.7376;.898,-4.1559,-.2117;5.272,.5558,3.1731;6.3338,1.5244,2.1397;6.2937,-.3965,.4167;6.4951,-2.5298,1.5715;5.8593,-1.7741,3.1245;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.334943"
                        y3="-2.852629"
                        z3="-0.321853"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.800045"
                        y3="0.373617"
                        z3="-1.511835"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.869487"
                        y3="0.267746"
                        z3="0.627332"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.132561"
                        y3="2.046398"
                        z3="-0.348926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.222013"
                        y3="1.357259"
                        z3="-0.065644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.36837"
                        y3="1.271363"
                        z3="1.518681"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.00507"
                        y3="-0.127726"
                        z3="1.777928"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.4641"
                        y3="-1.556848"
                        z3="-2.501579"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.555526"
                        y3="2.452357"
                        z3="0.027509"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.674155"
                        y3="-0.045185"
                        z3="-1.023887"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.213208"
                        y3="-0.809083"
                        z3="-0.369897"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.976445"
                        y3="0.30799"
                        z3="0.730813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.150653"
                        y3="2.449558"
                        z3="-0.12604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.86781"
                        y3="-1.287764"
                        z3="-0.345625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.746105"
                        y3="0.146517"
                        z3="-0.396666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.68229"
                        y3="-0.207498"
                        z3="0.787016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.554375"
                        y3="3.516581"
                        z3="0.788143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289541"
                        y3="2.972325"
                        z3="-1.547153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.499817"
                        y3="-0.826565"
                        z3="-0.428293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.17727"
                        y3="-0.39068"
                        z3="-0.415551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.943701"
                        y3="-1.000058"
                        z3="-1.548193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.292094"
                        y3="-0.472587"
                        z3="-1.49474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.512134"
                        y3="2.03928"
                        z3="0.445834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613707"
                        y3="-2.645427"
                        z3="-0.272762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.596499"
                        y3="0.172932"
                        z3="-0.547089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.746641"
                        y3="-2.199633"
                        z3="-0.358677"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.459107"
                        y3="0.942648"
                        z3="1.957434"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691283"
                        y3="-3.097224"
                        z3="-0.274863"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.151798"
                        y3="0.711948"
                        z3="-0.404714"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.553379"
                        y3="0.760341"
                        z3="2.140432"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.022726"
                        y3="-0.484139"
                        z3="1.462648"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.129682"
                        y3="-1.649998"
                        z3="2.082776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.393975"
                        y3="3.13717"
                        z3="1.796245"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.220957"
                        y3="4.376654"
                        z3="0.843109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.597787"
                        y3="3.859656"
                        z3="0.392981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.764094"
                        y3="2.253718"
                        z3="-2.210586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.304418"
                        y3="3.221766"
                        z3="-1.942886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.891941"
                        y3="3.87864"
                        z3="-1.555406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.036014"
                        y3="0.667016"
                        z3="-0.472031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.897739"
                        y3="-0.594328"
                        z3="-2.377487"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428743"
                        y3="-3.353833"
                        z3="-0.214299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.094493"
                        y3="0.269473"
                        z3="2.529689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.600051"
                        y3="1.197172"
                        z3="2.565698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.997422"
                        y3="1.858044"
                        z3="1.737607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898021"
                        y3="-4.155897"
                        z3="-0.21165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.272037"
                        y3="0.555784"
                        z3="3.173132"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.333846"
                        y3="1.52442"
                        z3="2.139663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.293707"
                        y3="-0.39651"
                        z3="0.416737"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.495123"
                        y3="-2.529789"
                        z3="1.571543"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.859279"
                        y3="-1.77413"
                        z3="3.124478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3349,-2.8526,-.3219;-6.8,.3736,-1.5118;-6.8695,.2677,.6273;-6.1326,2.0464,-.3489;2.222,1.3573,-.0656;4.3684,1.2714,1.5187;-2.0051,-.1277,1.7779;-2.4641,-1.5568,-2.5016;5.5555,2.4524,.0275;3.6742,-.0452,-1.0239;-2.2132,-.8091,-.3699;-3.9764,.308,.7308;3.1507,2.4496,-.126;-.8678,-1.2878,-.3456;-4.7461,.1465,-.3967;-2.6823,-.2075,.787;2.5544,3.5166,.7881;3.2895,2.9723,-1.5472;1.4998,-.8266,-.4283;.1773,-.3907,-.4156;-2.9437,-1.0001,-1.5482;-4.2921,-.4726,-1.4947;4.5121,2.0393,.4458;-.6137,-2.6454,-.2728;2.5965,.1729,-.5471;1.7466,-2.1996,-.3587;-4.4591,.9426,1.9574;.6913,-3.0972,-.2749;-6.1518,.7119,-.4047;5.5534,.7603,2.1404;6.0227,-.4841,1.4626;6.1297,-1.65,2.0828;2.394,3.1372,1.7962;3.221,4.3767,.8431;1.5978,3.8597,.393;3.7641,2.2537,-2.2106;2.3044,3.2218,-1.9429;3.8919,3.8786,-1.5554;-.036,.667,-.472;-4.8977,-.5943,-2.3775;-1.4287,-3.3538,-.2143;-5.0945,.2695,2.5297;-3.6001,1.1972,2.5657;-4.9974,1.858,1.7376;.898,-4.1559,-.2117;5.272,.5558,3.1731;6.3338,1.5244,2.1397;6.2937,-.3965,.4167;6.4951,-2.5298,1.5715;5.8593,-1.7741,3.1245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78369428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3524.90756608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5618.69126036</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-9886.91360075</scalar>
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28.1582 28.1983 28.3210 28.4289 28.6383 28.7305 28.8572 29.0205 29.3124 29.3212 29.5214 29.6634 29.7851 29.9746 30.0636 30.0765 30.2505 30.3259 30.4371 30.5262 30.6264 30.8671 31.0159 31.0724 31.1833 31.3633 31.4997 31.7757 31.9537 31.9670 32.0684 32.1962 32.3630 32.4640 32.5866 32.6938 32.9469 33.0738 33.3075 33.4024 33.4594 33.5754 33.6118 33.7929 33.9711 34.2115 34.3052 34.4764 34.5990 34.7638 34.9775 35.1362 35.1665 35.4006 35.5003 35.5139 35.7023 35.9000 35.9834 36.1049 36.2436 36.3386 36.6383 36.7342 36.8597 37.0406 37.2773 37.3593 37.4646 37.5458 37.6533 37.7166 37.9686 38.1619 38.3106 38.4960 38.5844 38.6684 38.7985 39.0080 39.1821 39.3485 39.6868 39.7199 39.8338 39.9201 40.1534 40.2592 40.4139 40.6219 40.8108 41.1067 41.1568 41.4490 41.4863 41.5722 41.6499 41.7314 41.7737 41.8485 41.9388 42.4170 42.4518 42.5318 42.5894 42.7544 42.9176 43.0297 43.1163 43.1698 43.3418 43.6124 43.7013 43.8239 43.9079 44.0973 44.1913 44.2771 44.4773 44.5782 44.6602 44.7258 44.9519 45.1008 45.1354 45.2270 45.2902 45.5384 45.5805 45.7610 46.0929 46.1757 46.2620 46.3615 46.4370 46.5621 46.9917 47.2857 47.3938 47.4412 47.5940 47.7527 47.9912 48.1047 48.1633 48.4693 48.6798 48.7327 48.9557 49.0711 49.2989 49.4224 49.6473 49.8105 49.8681 50.0548 50.2083 50.4470 50.5492 50.6123 50.9923 51.1060 51.3611 51.5342 51.8015 51.8568 51.9780 52.2948 52.3767 52.6271 52.6486 52.8156 53.0836 53.2045 53.4139 53.5764 53.8219 53.9927 54.1245 54.3452 54.6447 54.9182 55.1591 55.4384 55.7247 55.8259 56.0124 56.1479 56.4590 56.8681 56.9268 57.0203 57.1136 57.3249 57.4642 57.5823 57.8447 57.9220 58.2916 58.3686 58.4954 58.6915 58.8144 58.9502 59.1793 59.2276 59.5949 59.7020 59.7244 59.8595 60.0770 60.3959 60.6490 60.7302 60.9318 61.0075 61.3402 61.4335 61.6031 61.8994 61.9687 62.1533 62.4907 62.5254 62.7595 62.8275 62.9128 63.1094 63.4335 63.6684 63.7909 64.1075 64.3784 64.4484 64.5810 64.8050 64.9110 64.9994 65.2718 65.4250 65.6904 65.8335 65.9593 66.2215 66.3164 66.4006 66.5137 66.6501 67.0089 67.0218 67.1320 67.3383 67.5965 67.7023 68.1450 68.3071 68.5315 68.7976 68.8366 69.2455 69.5161 69.8915 70.0962 70.2772 70.3535 70.8528 70.9797 71.1327 71.2190 71.5589 71.6830 72.0456 72.2096 72.3813 72.5968 72.7539 73.2181 73.3870 73.6069 73.6872 73.8257 74.0245 74.3333 74.4663 75.0246 75.0903 75.3781 75.5801 75.8050 75.9214 76.0862 76.2162 76.3788 76.4572 76.5241 76.7788 76.8661 77.0718 77.2105 77.4187 77.5767 77.5933 77.7009 78.1037 78.2395 78.4025 78.6739 78.7452 78.9076 79.0295 79.0665 79.2168 79.2545 79.3247 79.4196 79.5749 79.7691 79.9014 79.9361 80.1784 80.2437 80.3032 80.3488 80.5789 80.6038 80.6854 80.8692 81.0843 81.0981 81.1161 81.3071 81.4480 81.5517 81.7035 81.9509 82.1404 82.2016 82.2850 82.4469 82.5102 82.7187 82.8958 83.0265 83.1768 83.2479 83.3820 83.4812 83.5807 83.7246 83.8925 83.9518 84.1208 84.3013 84.4016 84.6083 84.6728 84.8436 84.9867 85.0504 85.2248 85.2608 85.4599 85.6655 85.7078 85.8706 85.9856 86.1502 86.2172 86.3845 86.4929 86.5323 86.8082 86.9330 87.0686 87.1702 87.4228 87.4608 87.6041 87.7300 87.8709 88.0079 88.1148 88.1750 88.2988 88.3609 88.6791 88.8206 88.9517 89.0057 89.1257 89.2019 89.3428 89.5670 89.6492 89.8118 89.9122 89.9321 90.1984 90.3558 90.5140 90.5342 90.6090 90.8270 90.9013 90.9519 91.0507 91.2489 91.3466 91.4974 91.6321 91.6861 91.8267 92.1202 92.2734 92.3972 92.4747 92.5859 92.7552 92.8065 92.8572 93.0142 93.1709 93.3361 93.3959 93.5561 93.7991 93.9251 93.9472 94.0277 94.1454 94.2467 94.2744 94.4326 94.5236 94.6287 94.7089 95.0144 95.0969 95.1837 95.3737 95.4346 95.5661 95.7851 95.9464 96.0332 96.1895 96.3405 96.5720 96.7962 96.8565 97.1199 97.2334 97.3769 97.5076 97.7006 97.8228 97.8876 98.0813 98.1268 98.1917 98.4230 98.5707 98.7292 98.8960 99.0592 99.1520 99.2246 99.3683 99.5384 99.7371 99.9687 100.0916 100.3272 100.4624 100.5460 100.7239 100.8431 100.9509 101.0195 101.2935 101.4913 101.5825 101.7495 101.9359 102.0374 102.0884 102.2672 102.4532 102.7978 103.0136 103.2256 103.3770 103.4461 103.6104 103.8044 103.9321 104.0380 104.1465 104.3075 104.3720 104.4309 104.6336 104.6521 104.8537 104.9346 105.1363 105.4047 105.5549 105.7797 105.9193 106.1260 106.3191 106.5397 106.6067 106.7339 107.2554 107.2646 107.4865 107.6734 107.7389 107.8943 108.0523 108.1087 108.3565 108.4654 108.7183 108.8378 108.9818 109.2109 109.4293 109.7302 109.8522 110.1440 110.2966 110.3337 110.4768 110.5407 110.6689 110.6969 110.9046 110.9871 111.3064 111.4143 111.7925 111.8734 112.0966 112.2817 112.3946 112.4894 112.6269 112.7694 112.9468 113.0982 113.2992 113.5388 113.7483 113.9277 113.9880 114.1922 114.3273 114.4573 114.5716 114.7805 114.8047 114.8781 115.2531 115.4306 115.4714 115.5618 115.8686 115.9570 116.1773 116.2988 116.4618 116.6356 116.7784 116.9851 117.0296 117.1080 117.2689 117.3908 117.5724 117.9221 118.0546 118.4633 118.5796 118.6503 118.7070 118.8054 118.8826 119.1009 119.1969 119.4691 119.5902 119.8581 119.9375 120.3980 120.8911 120.9814 121.1200 121.3114 121.4798 121.5414 121.8159 122.1252 122.3463 122.6229 122.7120 122.9742 123.0036 123.3565 123.5555 124.1448 124.3188 124.5316 124.7922 125.2003 125.7852 126.0244 126.1781 126.4064 126.5838 126.6654 126.9133 127.1740 127.3625 127.6414 127.7989 128.2597 128.3640 128.8220 129.2940 129.3465 129.4431 129.6874 129.8140 130.0307 130.5036 130.8592 131.1966 131.3385 131.3901 131.6858 131.9710 132.2462 132.3392 132.7656 132.9662 133.0433 133.2738 133.3713 133.5662 134.0228 134.4057 134.8092 134.9445 135.1135 135.3404 135.6635 136.0375 136.2385 136.5648 136.6207 136.8515 137.3017 137.8353 137.9036 138.0189 138.0419 138.5812 139.1374 139.1542 139.5810 139.8651 140.4251 140.5003 140.5567 140.9999 141.5469 141.7439 142.3792 142.5630 142.7001 142.7327 142.9540 143.3480 143.4755 143.6204 143.6426 143.8710 144.1816 144.3013 144.6889 144.7370 144.8381 144.8868 144.9783 145.3038 145.4947 145.5340 145.8736 145.9599 146.0988 146.4643 146.6601 147.3429 147.6473 147.9581 147.9816 148.0666 148.2877 148.5915 148.7031 148.8144 149.0042 149.3729 149.4604 149.4946 149.7650 150.0861 150.2339 150.3407 150.4794 150.6865 150.9371 151.0468 151.2078 151.5855 151.7725 152.0465 152.3133 152.4193 152.7521 152.9741 153.1315 153.2147 153.4165 154.1487 154.3932 154.6944 154.8717 155.1990 155.7186 155.9428 156.2448 156.3837 156.4721 156.8561 156.9967 157.3683 157.5740 158.0450 158.0733 158.4001 158.7691 158.8719 159.4108 160.3387 160.5738 161.1520 161.2784 161.8268 162.1571 163.4102 163.8245 165.2849 165.5667 165.7585 166.7359 167.1002 168.0888 168.9665 169.4783 170.5491 171.1892 172.5118 172.6208 172.9806 173.5443 174.6922 174.7866 175.9170 175.9654 177.0436 177.7046 177.7988 178.3209 178.6426 179.2338 179.6469 180.0796 180.3113 181.3751 183.3795 183.5863 185.5180 185.8020 186.3182 186.6409 186.6449 187.7687 187.8049 187.9232 188.0120 188.1022 188.1556 188.2146 188.2785 188.5596 188.6143 188.6661 188.8079 188.8620 189.7884 191.4960 191.5259 191.8258 192.5877 193.3138 193.9312 194.0486 194.3119 194.6062 195.2434 195.9084 196.2054 196.3537 196.5407 197.2384 198.2399 199.2341 199.9341 201.1747 202.2318 202.6756 204.5849 204.6039 205.9461 206.4445 207.4451 208.2420 208.7276 209.6835 222.5585 223.9406 224.0804 227.1331 228.0747 228.1968 228.4108 230.4927 231.9538 232.8909 234.8384 238.5915 240.3807 241.2151 243.8469 245.4440 246.5081 246.8322 249.7752 250.7898 296.1796 299.5457 313.5873 615.8040 622.9551 623.1603 625.4264 627.0185 628.4682 631.8892 634.3397 636.6168 636.7785 637.3976 642.4020 643.2121 644.1562 646.1929 646.4646 647.1450 649.7486 650.3595 653.8278 717.5533 902.5741 906.9823 1199.7097 1199.7868 1200.1906 1202.1416 1210.7382 1214.3093 1558.1150 1559.4783 1564.6779</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.033247 -0.151230 -0.157317 -0.158221 -0.283470 -0.262418 -0.368512 -0.338749 -0.348029 -0.345915 -0.123508 -0.131323 0.293022 0.142628 -0.024526 0.343949 -0.294841 -0.297185 0.023478 -0.102105 0.271063 -0.156065 0.300415 -0.138789 0.385889 0.043045 -0.203475 -0.115017 0.538664 0.048213 -0.147874 -0.206297 0.115914 0.101628 0.093763 0.122365 0.095644 0.103575 0.106977 0.135127 0.116753 0.125915 0.125188 0.122896 0.115390 0.094056 0.099650 0.134247 0.105319 0.083341</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0332 9.1512 9.1573 9.1582 8.2835 8.2624 8.3685 8.3387 8.3480 8.3459 7.1235 7.1313 5.7070 5.8574 6.0245 5.6561 6.2948 6.2972 5.9765 6.1021 5.7289 6.1561 5.6996 6.1388 5.6141 5.9570 6.2035 6.1150 5.4613 5.9518 6.1479 6.2063 0.8841 0.8984 0.9062 0.8776 0.9044 0.8964 0.8930 0.8649 0.8832 0.8741 0.8748 0.8771 0.8846 0.9059 0.9003 0.8658 0.8947 0.9167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0332 -0.1512 -0.1573 -0.1582 -0.2835 -0.2624 -0.3685 -0.3387 -0.3480 -0.3459 -0.1235 -0.1313 0.2930 0.1426 -0.0245 0.3439 -0.2948 -0.2972 0.0235 -0.1021 0.2711 -0.1561 0.3004 -0.1388 0.3859 0.0430 -0.2035 -0.1150 0.5387 0.0482 -0.1479 -0.2063 0.1159 0.1016 0.0938 0.1224 0.0956 0.1036 0.1070 0.1351 0.1168 0.1259 0.1252 0.1229 0.1154 0.0941 0.0997 0.1342 0.1053 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2860 1.1610 1.1527 1.1487 2.1421 2.1415 2.1428 2.1706 2.1640 2.1378 3.1034 3.3053 3.8482 3.7137 3.9673 4.2739 3.9237 3.9456 3.7284 4.1660 4.2832 3.8277 4.2409 4.1601 4.1693 4.0407 3.8580 4.0475 4.4134 3.8961 3.8163 3.9660 1.0155 1.0072 1.0061 1.0166 1.0049 1.0132 1.0428 1.0244 1.0131 0.9910 1.0218 1.0044 1.0219 1.0024 1.0123 1.0132 1.0091 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2860 1.1610 1.1527 1.1487 2.1421 2.1415 2.1428 2.1706 2.1640 2.1378 3.1034 3.3053 3.8482 3.7137 3.9673 4.2739 3.9237 3.9456 3.7284 4.1660 4.2832 3.8277 4.2409 4.1601 4.1693 4.0407 3.8580 4.0475 4.4134 3.8961 3.8163 3.9660 1.0155 1.0072 1.0061 1.0166 1.0049 1.0132 1.0428 1.0244 1.0131 0.9910 1.0218 1.0044 1.0219 1.0024 1.0123 1.0132 1.0091 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1326 1.1530 1.1258 1.1243 0.8798 1.1657 1.1835 0.8821 1.9859 2.0197 2.0276 1.9519 0.7464 1.1464 1.0823 1.1970 1.1167 0.8982 0.9246 0.9869 0.9482 1.4805 1.4395 1.6570 0.9944 0.9858 0.9826 0.9872 0.9739 0.9981 0.9706 1.4408 0.9535 1.3284 0.9300 1.0978 0.9746 1.4867 0.9541 1.4271 0.9777 0.9705 0.9748 0.9648 0.9634 0.9912 0.9913 1.8945 0.9731 0.9980 1.0011</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027971024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811665304596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.53959 -42.46353 -1.92395 14.40586 -13.91385 0.49201 12.30498 -11.05383 1.25116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
