<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.083847"
                        y3="-3.160247"
                        z3="2.293169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.840378"
                        y3="-0.709241"
                        z3="-1.454693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153212"
                        y3="0.777647"
                        z3="1.856456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.779247"
                        y3="1.55753"
                        z3="1.234326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.550953"
                        y3="0.716544"
                        z3="-0.29984"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.387393"
                        y3="1.810462"
                        z3="-0.981813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.167616"
                        y3="3.824487"
                        z3="-0.112617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282166"
                        y3="3.251248"
                        z3="-0.996166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.114105"
                        y3="3.046327"
                        z3="-0.200288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.712056"
                        y3="-0.424483"
                        z3="-0.078696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.633462"
                        y3="1.091156"
                        z3="0.122801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504298"
                        y3="-1.096077"
                        z3="0.526156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.536837"
                        y3="2.295144"
                        z3="0.89543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870148"
                        y3="3.013948"
                        z3="-1.357761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692002"
                        y3="1.533058"
                        z3="0.848056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444531"
                        y3="1.500761"
                        z3="-0.338848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.025039"
                        y3="2.239463"
                        z3="-1.430338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.254115"
                        y3="-0.978782"
                        z3="-0.075967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.629449"
                        y3="-1.868344"
                        z3="1.671531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.849225"
                        y3="-1.627585"
                        z3="0.451028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.530354"
                        y3="-2.511451"
                        z3="2.221202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.701927"
                        y3="-2.385601"
                        z3="1.602595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.998263"
                        y3="-2.069147"
                        z3="-1.77359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.234338"
                        y3="0.452111"
                        z3="-1.493232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.35305"
                        y3="0.646023"
                        z3="3.005514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.189201"
                        y3="-2.667843"
                        z3="-1.173682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.470058"
                        y3="-0.386819"
                        z3="-2.415165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.157824"
                        y3="-3.167153"
                        z3="-0.671483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.848505"
                        y3="-1.096844"
                        z3="-3.156292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.507733"
                        y3="3.854797"
                        z3="0.92105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.008409"
                        y3="4.862428"
                        z3="-0.418253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.234354"
                        y3="3.703368"
                        z3="-0.706029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.104182"
                        y3="3.530682"
                        z3="-2.03482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.609035"
                        y3="-0.751506"
                        z3="0.463356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.306233"
                        y3="1.314552"
                        z3="-1.851538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.076095"
                        y3="2.300615"
                        z3="1.786583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.570971"
                        y3="3.591038"
                        z3="-2.224689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.578809"
                        y3="2.222227"
                        z3="-2.359257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.12594"
                        y3="-0.370782"
                        z3="-0.963354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.597751"
                        y3="-1.972873"
                        z3="2.144595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.818584"
                        y3="-1.526088"
                        z3="-0.015938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.633472"
                        y3="-3.10654"
                        z3="3.118001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.071688"
                        y3="-2.120972"
                        z3="-2.861496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.1205"
                        y3="-2.656498"
                        z3="-1.478224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.550387"
                        y3="1.371945"
                        z3="-2.000599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.144621"
                        y3="-0.073714"
                        z3="-1.200744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.845828"
                        y3="-0.088051"
                        z3="3.638878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.267568"
                        y3="1.588237"
                        z3="3.556443"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.347428"
                        y3="0.286128"
                        z3="2.768659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.018472"
                        y3="-3.614117"
                        z3="-0.234709"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.300621"
                        y3="-1.726068"
                        z3="-3.815626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.0838,-3.1602,2.2932;-2.8404,-.7092,-1.4547;2.1532,.7776,1.8565;-2.7792,1.5575,1.2343;3.551,.7165,-.2998;-2.3874,1.8105,-.9818;-1.1676,3.8245,-.1126;-2.2822,3.2512,-.9962;.1141,3.0463,-.2003;-2.7121,-.4245,-.0787;-2.6335,1.0912,.1228;-1.5043,-1.0961,.5262;.5368,2.2951,.8954;.8701,3.0139,-1.3578;1.692,1.5331,.8481;2.4445,1.5008,-.3388;2.025,2.2395,-1.4303;-.2541,-.9788,-.076;-1.6294,-1.8683,1.6715;.8492,-1.6276,.451;-.5304,-2.5115,2.2212;.7019,-2.3856,1.6026;-2.9983,-2.0691,-1.7736;4.2343,.4521,-1.4932;1.3531,.646,3.0055;-4.1892,-2.6678,-1.1737;3.4701,-.3868,-2.4152;-5.1578,-3.1672,-.6715;2.8485,-1.0968,-3.1563;-1.5077,3.8548,.9211;-1.0084,4.8624,-.4183;-3.2344,3.7034,-.706;-2.1042,3.5307,-2.0348;-3.609,-.7515,.4634;-2.3062,1.3146,-1.8515;-.0761,2.3006,1.7866;.571,3.591,-2.2247;2.5788,2.2222,-2.3593;-.1259,-.3708,-.9634;-2.5978,-1.9729,2.1446;1.8186,-1.5261,-.0159;-.6335,-3.1065,3.118;-3.0717,-2.121,-2.8615;-2.1205,-2.6565,-1.4782;4.5504,1.3719,-2.0006;5.1446,-.0737,-1.2007;1.8458,-.0881,3.6389;1.2676,1.5882,3.5564;.3474,.2861,2.7687;-6.0185,-3.6141,-.2347;2.3006,-1.7261,-3.8156;</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">1665</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.8781233142 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">4.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 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="2.08384734"
                                 y3="-3.16024662"
                                 z3="2.2931689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.84037825"
                                 y3="-0.70924078"
                                 z3="-1.45469326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15321168"
                                 y3="0.77764725"
                                 z3="1.85645556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.77924721"
                                 y3="1.55753039"
                                 z3="1.23432644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.55095342"
                                 y3="0.7165437"
                                 z3="-0.29983998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.38739277"
                                 y3="1.81046227"
                                 z3="-0.98181337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16761609"
                                 y3="3.82448678"
                                 z3="-0.11261655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28216646"
                                 y3="3.25124797"
                                 z3="-0.99616562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11410473"
                                 y3="3.04632739"
                                 z3="-0.2002882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7120557"
                                 y3="-0.42448347"
                                 z3="-0.0786956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63346176"
                                 y3="1.09115639"
                                 z3="0.12280074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50429783"
                                 y3="-1.09607715"
                                 z3="0.52615613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53683725"
                                 y3="2.29514417"
                                 z3="0.89543003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87014829"
                                 y3="3.01394845"
                                 z3="-1.35776118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69200215"
                                 y3="1.5330583"
                                 z3="0.84805579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44453069"
                                 y3="1.50076127"
                                 z3="-0.33884836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02503914"
                                 y3="2.23946336"
                                 z3="-1.43033765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.25411539"
                                 y3="-0.9787824"
                                 z3="-0.07596651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.62944859"
                                 y3="-1.86834403"
                                 z3="1.67153102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.84922477"
                                 y3="-1.62758546"
                                 z3="0.45102806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.53035392"
                                 y3="-2.5114511"
                                 z3="2.2212023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70192736"
                                 y3="-2.38560134"
                                 z3="1.60259459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99826304"
                                 y3="-2.06914728"
                                 z3="-1.77358967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.23433818"
                                 y3="0.45211069"
                                 z3="-1.49323211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.35304955"
                                 y3="0.64602261"
                                 z3="3.0055137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.18920066"
                                 y3="-2.66784333"
                                 z3="-1.17368233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.47005772"
                                 y3="-0.38681882"
                                 z3="-2.4151651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.15782428"
                                 y3="-3.16715258"
                                 z3="-0.67148306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.84850457"
                                 y3="-1.0968437"
                                 z3="-3.15629209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.5077325"
                                 y3="3.85479666"
                                 z3="0.92104967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00840915"
                                 y3="4.86242756"
                                 z3="-0.41825298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2343536"
                                 y3="3.70336775"
                                 z3="-0.70602927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10418198"
                                 y3="3.53068178"
                                 z3="-2.03482001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60903452"
                                 y3="-0.75150584"
                                 z3="0.46335617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.30623342"
                                 y3="1.31455195"
                                 z3="-1.8515383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.07609458"
                                 y3="2.3006155"
                                 z3="1.78658272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57097088"
                                 y3="3.59103825"
                                 z3="-2.22468861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57880947"
                                 y3="2.22222693"
                                 z3="-2.35925693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.12593967"
                                 y3="-0.37078178"
                                 z3="-0.96335407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.59775064"
                                 y3="-1.97287285"
                                 z3="2.14459508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81858432"
                                 y3="-1.52608802"
                                 z3="-0.01593756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63347195"
                                 y3="-3.10653972"
                                 z3="3.11800122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.07168844"
                                 y3="-2.12097184"
                                 z3="-2.86149605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12049978"
                                 y3="-2.65649841"
                                 z3="-1.47822428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55038651"
                                 y3="1.37194454"
                                 z3="-2.00059855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.14462125"
                                 y3="-0.07371364"
                                 z3="-1.20074367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.84582753"
                                 y3="-0.08805135"
                                 z3="3.6388779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26756835"
                                 y3="1.58823675"
                                 z3="3.55644308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.34742755"
                                 y3="0.28612755"
                                 z3="2.76865941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.01847246"
                                 y3="-3.61411742"
                                 z3="-0.23470949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.3006214"
                                 y3="-1.72606811"
                                 z3="-3.81562596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.0838,-3.1602,2.2932;-2.8404,-.7092,-1.4547;2.1532,.7776,1.8565;-2.7792,1.5575,1.2343;3.551,.7165,-.2998;-2.3874,1.8105,-.9818;-1.1676,3.8245,-.1126;-2.2822,3.2512,-.9962;.1141,3.0463,-.2003;-2.7121,-.4245,-.0787;-2.6335,1.0912,.1228;-1.5043,-1.0961,.5262;.5368,2.2951,.8954;.8701,3.0139,-1.3578;1.692,1.5331,.8481;2.4445,1.5008,-.3388;2.025,2.2395,-1.4303;-.2541,-.9788,-.076;-1.6294,-1.8683,1.6715;.8492,-1.6276,.451;-.5304,-2.5115,2.2212;.7019,-2.3856,1.6026;-2.9983,-2.0691,-1.7736;4.2343,.4521,-1.4932;1.353,.646,3.0055;-4.1892,-2.6678,-1.1737;3.4701,-.3868,-2.4152;-5.1578,-3.1672,-.6715;2.8485,-1.0968,-3.1563;-1.5077,3.8548,.921;-1.0084,4.8624,-.4183;-3.2344,3.7034,-.706;-2.1042,3.5307,-2.0348;-3.609,-.7515,.4634;-2.3062,1.3146,-1.8515;-.0761,2.3006,1.7866;.571,3.591,-2.2247;2.5788,2.2222,-2.3593;-.1259,-.3708,-.9634;-2.5978,-1.9729,2.1446;1.8186,-1.5261,-.0159;-.6335,-3.1065,3.118;-3.0717,-2.121,-2.8615;-2.1205,-2.6565,-1.4782;4.5504,1.3719,-2.0006;5.1446,-.0737,-1.2007;1.8458,-.0881,3.6389;1.2676,1.5882,3.5564;.3474,.2861,2.7687;-6.0185,-3.6141,-.2347;2.3006,-1.7261,-3.8156;</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="2.083847"
                        y3="-3.160247"
                        z3="2.293169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.840378"
                        y3="-0.709241"
                        z3="-1.454693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153212"
                        y3="0.777647"
                        z3="1.856456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.779247"
                        y3="1.55753"
                        z3="1.234326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.550953"
                        y3="0.716544"
                        z3="-0.29984"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.387393"
                        y3="1.810462"
                        z3="-0.981813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.167616"
                        y3="3.824487"
                        z3="-0.112617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282166"
                        y3="3.251248"
                        z3="-0.996166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.114105"
                        y3="3.046327"
                        z3="-0.200288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.712056"
                        y3="-0.424483"
                        z3="-0.078696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.633462"
                        y3="1.091156"
                        z3="0.122801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504298"
                        y3="-1.096077"
                        z3="0.526156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.536837"
                        y3="2.295144"
                        z3="0.89543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870148"
                        y3="3.013948"
                        z3="-1.357761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692002"
                        y3="1.533058"
                        z3="0.848056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444531"
                        y3="1.500761"
                        z3="-0.338848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.025039"
                        y3="2.239463"
                        z3="-1.430338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.254115"
                        y3="-0.978782"
                        z3="-0.075967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.629449"
                        y3="-1.868344"
                        z3="1.671531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.849225"
                        y3="-1.627585"
                        z3="0.451028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.530354"
                        y3="-2.511451"
                        z3="2.221202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.701927"
                        y3="-2.385601"
                        z3="1.602595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.998263"
                        y3="-2.069147"
                        z3="-1.77359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.234338"
                        y3="0.452111"
                        z3="-1.493232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.35305"
                        y3="0.646023"
                        z3="3.005514"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.189201"
                        y3="-2.667843"
                        z3="-1.173682"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.470058"
                        y3="-0.386819"
                        z3="-2.415165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.157824"
                        y3="-3.167153"
                        z3="-0.671483"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.848505"
                        y3="-1.096844"
                        z3="-3.156292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.507733"
                        y3="3.854797"
                        z3="0.92105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.008409"
                        y3="4.862428"
                        z3="-0.418253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.234354"
                        y3="3.703368"
                        z3="-0.706029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.104182"
                        y3="3.530682"
                        z3="-2.03482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.609035"
                        y3="-0.751506"
                        z3="0.463356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.306233"
                        y3="1.314552"
                        z3="-1.851538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.076095"
                        y3="2.300615"
                        z3="1.786583"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.570971"
                        y3="3.591038"
                        z3="-2.224689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.578809"
                        y3="2.222227"
                        z3="-2.359257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.12594"
                        y3="-0.370782"
                        z3="-0.963354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.597751"
                        y3="-1.972873"
                        z3="2.144595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.818584"
                        y3="-1.526088"
                        z3="-0.015938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.633472"
                        y3="-3.10654"
                        z3="3.118001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.071688"
                        y3="-2.120972"
                        z3="-2.861496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.1205"
                        y3="-2.656498"
                        z3="-1.478224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.550387"
                        y3="1.371945"
                        z3="-2.000599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.144621"
                        y3="-0.073714"
                        z3="-1.200744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.845828"
                        y3="-0.088051"
                        z3="3.638878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.267568"
                        y3="1.588237"
                        z3="3.556443"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.347428"
                        y3="0.286128"
                        z3="2.768659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.018472"
                        y3="-3.614117"
                        z3="-0.234709"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.300621"
                        y3="-1.726068"
                        z3="-3.815626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.0838,-3.1602,2.2932;-2.8404,-.7092,-1.4547;2.1532,.7776,1.8565;-2.7792,1.5575,1.2343;3.551,.7165,-.2998;-2.3874,1.8105,-.9818;-1.1676,3.8245,-.1126;-2.2822,3.2512,-.9962;.1141,3.0463,-.2003;-2.7121,-.4245,-.0787;-2.6335,1.0912,.1228;-1.5043,-1.0961,.5262;.5368,2.2951,.8954;.8701,3.0139,-1.3578;1.692,1.5331,.8481;2.4445,1.5008,-.3388;2.025,2.2395,-1.4303;-.2541,-.9788,-.076;-1.6294,-1.8683,1.6715;.8492,-1.6276,.451;-.5304,-2.5115,2.2212;.7019,-2.3856,1.6026;-2.9983,-2.0691,-1.7736;4.2343,.4521,-1.4932;1.3531,.646,3.0055;-4.1892,-2.6678,-1.1737;3.4701,-.3868,-2.4152;-5.1578,-3.1672,-.6715;2.8485,-1.0968,-3.1563;-1.5077,3.8548,.9211;-1.0084,4.8624,-.4183;-3.2344,3.7034,-.706;-2.1042,3.5307,-2.0348;-3.609,-.7515,.4634;-2.3062,1.3146,-1.8515;-.0761,2.3006,1.7866;.571,3.591,-2.2247;2.5788,2.2222,-2.3593;-.1259,-.3708,-.9634;-2.5978,-1.9729,2.1446;1.8186,-1.5261,-.0159;-.6335,-3.1065,3.118;-3.0717,-2.121,-2.8615;-2.1205,-2.6565,-1.4782;4.5504,1.3719,-2.0006;5.1446,-.0737,-1.2007;1.8458,-.0881,3.6389;1.2676,1.5882,3.5564;.3474,.2861,2.7687;-6.0185,-3.6141,-.2347;2.3006,-1.7261,-3.8156;</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">-1705.49394808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3027.87812331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4733.37207139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.07607455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.70400316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.02844460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.53449652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000287881623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000287881623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000575763247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.313873196263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-2765.0969 -524.3308 -524.2128 -524.0223 -522.2350 -393.0682 -282.3547 -282.0324 -281.9669 -281.5371 -281.4321 -281.2164 -281.1832 -280.7379 -280.7223 -280.1757 -280.1064 -280.0846 -280.0579 -280.0323 -279.9939 -279.9598 -279.9019 -279.8937 -279.7223 -279.6918 -279.5854 -279.4743 -279.4076 -260.3685 -199.2027 -198.9695 -198.9601 -32.7955 -32.4417 -32.1420 -31.4303 -28.4727 -27.6391 -26.5820 -26.2422 -25.0928 -24.8921 -24.3694 -23.9977 -23.8869 -23.6047 -23.2568 -22.7606 -22.3877 -21.8958 -21.3740 -20.6403 -20.0077 -19.5224 -19.2506 -18.9407 -18.4313 -18.1054 -17.9894 -17.6580 -17.4487 -17.0823 -17.0175 -16.7393 -16.5510 -16.4342 -16.0760 -15.8600 -15.6437 -15.5878 -15.4541 -15.3296 -15.2717 -14.9794 -14.6859 -14.6262 -14.4584 -14.3291 -14.0922 -13.9149 -13.7248 -13.4898 -13.3316 -13.2080 -12.9406 -12.7941 -12.5061 -12.4133 -12.1464 -12.0549 -11.8518 -11.7534 -11.6050 -11.3314 -11.2162 -11.0224 -10.6814 -10.6472 -10.6123 -10.3306 -10.3062 -9.6603 -9.5674 -9.5200 -8.9780 -8.7789 -7.8525 1.2113 1.4043 2.0128 2.1231 2.3302 2.4836 2.8232 2.8621 2.9506 3.0827 3.3041 3.3990 3.4443 3.6944 3.9074 4.1021 4.1366 4.2189 4.3508 4.4866 4.5788 4.7183 4.8105 4.9801 5.0550 5.2248 5.2316 5.4898 5.5608 5.6694 5.6919 5.9079 6.0137 6.1050 6.2232 6.2368 6.3926 6.5731 6.6402 6.7379 6.8479 6.9481 7.1343 7.2517 7.3605 7.4232 7.5516 7.7320 7.8442 7.9037 8.0356 8.1250 8.2281 8.3220 8.4867 8.5607 8.6659 8.8084 8.9545 9.0719 9.2149 9.2392 9.3512 9.4800 9.5232 9.5956 9.7294 9.8693 9.9537 10.0106 10.0285 10.2541 10.2641 10.4367 10.5847 10.5993 10.7546 10.8590 10.9900 10.9914 11.1607 11.3198 11.3977 11.5424 11.6074 11.6189 11.6950 11.7388 11.8559 12.0092 12.0693 12.1881 12.1982 12.2101 12.4010 12.4578 12.6344 12.7055 12.7272 12.7735 12.8924 12.8971 12.9750 13.0743 13.2140 13.2544 13.3290 13.3565 13.5108 13.5466 13.6295 13.7941 13.8994 14.0478 14.0746 14.1788 14.2279 14.3343 14.3752 14.4040 14.6030 14.6422 14.7162 14.7317 14.8253 14.9421 15.0434 15.1811 15.2246 15.4427 15.5444 15.7239 15.7730 15.8609 15.9100 16.0724 16.1093 16.1992 16.3308 16.4548 16.4741 16.6915 16.7869 17.0028 17.0621 17.1028 17.3390 17.4649 17.5089 17.6811 17.7678 17.8167 17.9573 18.0515 18.1077 18.2304 18.4214 18.5279 18.6132 18.7898 18.9591 19.0793 19.1486 19.2716 19.2898 19.4962 19.5808 19.8299 19.9297 20.0212 20.1775 20.2728 20.3709 20.5248 20.6378 20.8345 21.0689 21.2150 21.3020 21.4038 21.5381 21.6578 21.8193 21.9331 22.0794 22.1065 22.2927 22.4169 22.5434 22.5977 22.6249 22.7805 22.8973 23.0700 23.1169 23.2289 23.2795 23.5311 23.6089 23.7244 23.9388 24.0588 24.2430 24.2672 24.4696 24.5612 24.7808 24.9048 24.9907 25.0709 25.1994 25.3344 25.5764 25.7203 25.7779 25.8987 26.0365 26.0838 26.1744 26.2757 26.3411 26.4670 26.5673 26.6962 26.9163 27.0752 27.1884 27.2923 27.3522 27.6129 27.7261 27.8077 27.8899 28.0166 28.0672 28.3372 28.4652 28.5904 28.7194 28.7799 28.8265 29.0363 29.1488 29.3440 29.5368 29.6283 29.7645 29.8665 29.9451 30.0353 30.3222 30.3587 30.4941 30.6746 30.8923 30.9490 31.2003 31.3597 31.4102 31.5157 31.6991 31.7262 31.9023 32.0417 32.2627 32.2945 32.4952 32.6523 32.6901 32.8455 32.9894 33.1052 33.2422 33.2871 33.4335 33.5217 33.7065 33.7530 33.8166 34.0112 34.1813 34.2320 34.3472 34.4299 34.5659 34.7688 34.7955 34.9591 35.3251 35.4236 35.5512 35.7239 35.8052 35.9707 36.1507 36.2952 36.3630 36.4238 36.4793 36.6550 36.7807 36.9411 37.0697 37.2407 37.3212 37.6594 37.6726 37.9016 38.0535 38.1151 38.3262 38.4068 38.4906 38.6040 38.6822 38.8275 38.9277 39.1204 39.1551 39.2492 39.3279 39.4248 39.6363 39.7537 39.8205 39.9637 40.0601 40.2206 40.4842 40.5562 40.6237 40.7089 40.9360 41.0601 41.2054 41.3391 41.4054 41.4945 41.6781 41.8074 41.9304 41.9919 42.1829 42.2685 42.5381 42.6981 42.7688 42.8841 42.9645 43.1024 43.2965 43.3498 43.4214 43.5079 43.6780 43.7677 43.8618 43.9382 44.1467 44.3862 44.4828 44.5704 44.8857 44.9511 44.9984 45.2192 45.3715 45.6077 45.6925 45.7494 45.9531 46.1378 46.1940 46.3333 46.6009 46.6813 46.8077 47.1507 47.1565 47.4428 47.5138 47.6356 47.8999 48.0791 48.1479 48.2516 48.5340 48.7032 48.8420 49.0084 49.2007 49.2350 49.3190 49.5743 49.7855 49.8957 50.1115 50.3129 50.4561 50.5748 50.9342 51.1299 51.2918 51.4369 51.5874 51.7280 51.9793 52.1788 52.3214 52.4768 52.5506 52.6745 52.7617 52.9848 53.1018 53.2857 53.5714 53.6725 53.7523 53.9686 54.0703 54.4521 54.6462 54.8923 54.9970 55.3042 55.3977 55.5914 55.6731 55.7806 55.8994 56.0479 56.3285 56.6056 56.8815 57.1445 57.2357 57.6873 57.8277 58.0590 58.1720 58.5436 58.7660 58.9847 59.1177 59.2636 59.2925 59.5838 59.7750 59.9170 60.0587 60.0980 60.3997 60.4451 60.5845 60.8094 60.9588 61.0568 61.3480 61.7877 62.1424 62.2287 62.3901 62.5961 62.9017 63.0447 63.1434 63.3616 63.6698 63.8090 64.0199 64.1237 64.2750 64.5878 64.6933 64.8142 65.0050 65.0867 65.3607 65.4360 65.6507 65.8134 65.9550 66.1328 66.3315 66.5580 66.6133 67.0643 67.1556 67.2777 67.5354 67.8643 68.1307 68.3169 68.6263 68.7212 68.9098 69.4559 69.6042 69.9313 70.2473 70.3120 70.6091 70.6730 71.0267 71.2128 71.2284 71.3993 71.6710 72.1048 72.1858 72.3260 72.5944 72.7240 72.9773 73.0735 73.3999 73.5820 73.7432 74.0140 74.1412 74.3393 74.3535 74.4089 74.5707 74.7082 74.8498 75.0171 75.0626 75.3318 75.5924 75.7851 75.9854 76.0559 76.3536 76.4463 76.5609 76.7225 76.8217 76.9125 77.3139 77.4579 77.7227 77.7754 77.8533 78.0507 78.1629 78.2891 78.3495 78.4812 78.7722 78.8806 79.0244 79.1470 79.3991 79.4346 79.5181 79.6572 79.8013 79.9759 80.0550 80.1544 80.2466 80.3535 80.4414 80.5897 80.7394 80.7951 80.9475 81.0015 81.1217 81.5116 81.6589 81.7660 81.8352 81.8953 82.0674 82.1356 82.3058 82.3723 82.4570 82.5510 82.6331 82.8027 82.8525 83.0899 83.1364 83.1906 83.3679 83.3981 83.5047 83.6837 83.7371 83.9152 84.0219 84.0622 84.1622 84.2144 84.2861 84.3742 84.5937 84.6528 84.8131 84.9586 85.0044 85.1322 85.2014 85.4168 85.5833 85.7719 85.8610 85.9303 86.1039 86.1418 86.2815 86.3736 86.5296 86.6570 86.7950 86.9362 87.0503 87.0911 87.1437 87.2565 87.3633 87.4483 87.4885 87.8300 87.9317 88.0087 88.0836 88.1475 88.3515 88.4988 88.6539 88.7557 88.8860 89.0374 89.1849 89.3557 89.4486 89.4832 89.6044 89.6956 89.8404 89.9679 90.0233 90.2870 90.3869 90.4289 90.5724 90.6604 90.8765 91.0175 91.2121 91.3267 91.5126 91.5498 91.6198 91.9604 92.0135 92.1970 92.4004 92.5574 92.6240 92.6927 92.7886 92.8988 92.9699 93.0572 93.3081 93.3834 93.4419 93.6120 93.6940 93.7950 93.8488 94.0052 94.2696 94.3040 94.4634 94.6070 94.7574 94.8741 94.9477 95.1247 95.3017 95.3499 95.6311 95.7530 95.8341 95.9604 96.0657 96.2529 96.4583 96.5992 96.8167 96.9098 97.2047 97.2499 97.3600 97.4202 97.6069 97.8342 98.0043 98.0685 98.1884 98.4180 98.5194 98.6347 98.6805 98.8383 99.0194 99.0733 99.1909 99.4219 99.5568 99.6752 99.7669 99.8801 99.9506 100.1332 100.2719 100.3515 100.4130 100.6160 100.7656 100.9758 101.1115 101.1895 101.2988 101.5704 101.6444 101.7318 101.8438 102.1576 102.2542 102.3305 102.5050 102.5491 102.6806 102.9023 102.9574 103.2247 103.3618 103.5269 103.6758 103.7860 103.9626 104.2171 104.2670 104.5494 104.6485 105.0582 105.0721 105.2256 105.3021 105.5646 105.6930 105.8691 106.0096 106.1610 106.3846 106.5732 106.6356 106.7641 107.0165 107.2911 107.4490 107.5527 107.7221 107.9555 107.9749 108.2557 108.2813 108.4207 108.6678 108.7683 108.9495 109.0113 109.2415 109.3993 109.5944 109.6816 109.7426 109.9082 110.1779 110.2244 110.3601 110.7408 110.7804 111.0262 111.0915 111.3270 111.4261 111.7063 111.8538 111.9115 112.2610 112.4047 112.5697 112.8509 113.0078 113.2920 113.4861 113.5772 113.7486 113.8065 113.8693 114.0079 114.2200 114.3702 114.4732 114.5975 114.7677 115.0079 115.1941 115.4117 115.5822 115.6084 115.8109 115.8706 116.0082 116.2273 116.4839 116.8178 116.9803 117.0212 117.2457 117.3929 117.4877 117.5679 117.8542 117.9272 118.0833 118.1852 118.3310 118.3967 118.5656 118.5944 118.6480 118.8076 118.9306 119.1191 119.2256 119.3061 119.3720 119.5027 119.5893 119.7511 120.0529 120.0981 120.2020 120.3659 120.4207 120.6202 120.8278 120.9309 121.2335 121.2727 121.3757 121.5505 121.7915 122.0212 122.0892 122.3708 122.5083 122.8176 123.0210 123.4203 123.7704 123.9646 124.0671 124.5304 124.9104 125.1173 125.3158 125.4120 125.5787 126.2705 126.6255 126.7994 127.0334 127.2375 127.3070 127.4437 127.7669 128.1349 128.2665 128.3679 128.5162 128.5690 128.8174 129.3481 129.4419 129.7111 129.9326 130.4028 130.5736 130.7310 130.9432 131.1899 131.4157 131.7911 131.8790 132.0544 132.1320 132.3105 132.6974 132.7888 132.9584 133.4454 133.6038 133.7228 133.8884 134.1511 134.3034 134.6931 134.9193 135.2728 135.3358 135.6266 135.9407 136.1695 136.3497 136.7245 136.8532 137.2915 137.4619 137.6174 137.9104 138.1767 138.7508 138.7644 139.0114 139.3727 139.4458 139.7330 139.7621 139.8279 139.9641 140.1939 140.5254 140.7163 140.8927 141.0059 141.2453 141.4943 141.5983 141.8967 142.0068 142.4081 142.6945 142.9237 143.2019 143.3893 143.7103 143.8243 144.1711 144.4130 144.6373 144.7964 145.0569 145.1855 145.2674 145.9364 146.2005 146.2271 146.5389 147.0242 147.1598 147.3857 147.5892 147.7579 147.9316 148.2116 148.4986 148.5562 148.8083 149.1582 149.5106 149.7347 149.8592 150.3089 150.5437 150.9187 151.0980 151.1509 151.1902 151.5087 151.6433 152.0539 152.3475 152.6897 152.8897 153.3381 153.5186 154.2709 154.3926 154.6434 154.9292 155.3395 155.7713 156.1090 156.3070 156.5128 156.7681 157.1872 157.2325 157.3572 157.9397 157.9714 158.1461 158.3228 158.7653 159.5729 159.8374 160.3175 160.3685 160.5182 161.2964 161.6878 162.1674 162.3925 162.7683 163.9733 164.1107 164.5845 166.0839 166.2489 167.1682 167.4408 167.9831 168.9853 169.0688 169.1372 169.8086 170.4864 171.6104 172.7167 173.1880 174.5616 174.7408 175.5416 176.7745 177.3818 179.1522 179.5731 179.9775 181.5071 181.9372 182.7540 185.3017 186.6443 188.0816 188.6630 189.3023 190.2520 190.4541 190.9553 191.0658 192.8926 193.2495 194.5666 195.1712 197.3125 199.5486 203.2710 203.3883 203.6336 206.3462 207.0852 210.7767 222.3232 223.5096 224.5673 227.7987 230.3074 295.9871 298.0823 313.5693 619.8549 624.0769 628.1143 631.7391 632.4783 634.5538 634.8279 635.2440 635.5751 636.2600 636.7505 638.1978 638.8717 640.1978 642.6199 644.0420 644.4913 645.3341 647.9835 648.3780 648.4803 656.3678 657.1241 715.3130 902.7871 1202.4234 1210.7633 1213.3882 1216.8092</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.075428 -0.342483 -0.270621 -0.410488 -0.270335 -0.158736 -0.114017 -0.096719 -0.007106 0.218244 0.211681 0.078115 -0.136308 -0.244476 0.174479 0.202880 -0.113963 -0.236345 -0.141521 -0.087754 -0.130114 0.053186 -0.013133 -0.005164 -0.159635 -0.395394 -0.400817 0.077614 0.061307 0.099081 0.093758 0.105533 0.092796 0.106061 0.150540 0.113733 0.101531 0.101610 0.119846 0.107948 0.123601 0.116184 0.110274 0.122880 0.120915 0.121725 0.116554 0.118147 0.099269 0.246578 0.244488</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0754 8.3425 8.2706 8.4105 8.2703 7.1587 6.1140 6.0967 6.0071 5.7818 5.7883 5.9219 6.1363 6.2445 5.8255 5.7971 6.1140 6.2363 6.1415 6.0878 6.1301 5.9468 6.0131 6.0052 6.1596 6.3954 6.4008 5.9224 5.9387 0.9009 0.9062 0.8945 0.9072 0.8939 0.8495 0.8863 0.8985 0.8984 0.8802 0.8921 0.8764 0.8838 0.8897 0.8771 0.8791 0.8783 0.8834 0.8819 0.9007 0.7534 0.7555</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0754 -0.3425 -0.2706 -0.4105 -0.2703 -0.1587 -0.1140 -0.0967 -0.0071 0.2182 0.2117 0.0781 -0.1363 -0.2445 0.1745 0.2029 -0.1140 -0.2363 -0.1415 -0.0878 -0.1301 0.0532 -0.0131 -0.0052 -0.1596 -0.3954 -0.4008 0.0776 0.0613 0.0991 0.0938 0.1055 0.0928 0.1061 0.1505 0.1137 0.1015 0.1016 0.1198 0.1079 0.1236 0.1162 0.1103 0.1229 0.1209 0.1217 0.1166 0.1181 0.0993 0.2466 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2329 1.9758 2.1101 2.1157 2.0996 3.1269 3.7672 3.9123 3.7375 3.8048 4.3376 3.4638 3.8032 4.0774 3.9402 3.9051 3.8957 3.9582 4.0173 3.8738 3.9814 3.9408 4.0445 3.9637 3.9055 3.8066 3.7382 3.6746 3.7223 1.0251 1.0070 1.0099 0.9960 1.0219 1.0433 1.0263 1.0097 1.0142 1.0225 1.0150 1.0266 1.0176 0.9843 0.9818 0.9808 0.9870 0.9972 0.9919 0.9815 0.9713 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2329 1.9758 2.1101 2.1157 2.0996 3.1269 3.7672 3.9123 3.7375 3.8048 4.3376 3.4638 3.8032 4.0774 3.9402 3.9051 3.8957 3.9582 4.0173 3.8738 3.9814 3.9408 4.0445 3.9637 3.9055 3.8066 3.7382 3.6746 3.7223 1.0251 1.0070 1.0099 0.9960 1.0219 1.0433 1.0263 1.0097 1.0142 1.0225 1.0150 1.0266 1.0176 0.9843 0.9818 0.9808 0.9870 0.9972 0.9919 0.9815 0.9713 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="52">1.0355 0.9409 0.9947 1.1479 0.9283 1.9815 1.0944 0.9821 0.9181 1.2533 0.9617 0.9012 0.8874 1.0185 1.0054 1.0020 1.0041 1.3328 1.4494 0.9565 0.8400 1.0217 1.2973 1.3908 1.3680 0.9632 1.4436 0.9757 1.3436 1.3848 0.9776 1.3815 1.0187 1.4459 0.9810 1.3842 0.9746 1.3850 0.9835 1.0534 0.9619 1.0272 0.9868 1.0454 0.9653 0.9816 0.9856 0.9753 2.7568 2.7800 0.9191 0.9215</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034989969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.528938044352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.67719 9.33848 -0.33870 14.58278 -14.71280 -0.13002 -8.38126 7.04915 -1.33211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
