<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-2.354508"
                        y3="-4.907391"
                        z3="-1.779009"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.328183"
                        y3="-6.099139"
                        z3="0.659563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.783307"
                        y3="-1.038839"
                        z3="1.213593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.141033"
                        y3="-1.411563"
                        z3="-0.892968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875427"
                        y3="3.866647"
                        z3="0.610903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.55427"
                        y3="-0.276811"
                        z3="2.822286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.663692"
                        y3="-1.156355"
                        z3="0.61936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.421734"
                        y3="-2.540992"
                        z3="0.085733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.358179"
                        y3="-1.868022"
                        z3="0.924525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.700055"
                        y3="-0.020413"
                        z3="-0.372941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592323"
                        y3="-0.947022"
                        z3="1.79048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.108849"
                        y3="-3.71717"
                        z3="0.632033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.897586"
                        y3="-1.437576"
                        z3="0.284731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533533"
                        y3="-4.757893"
                        z3="-0.07347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.001522"
                        y3="-0.493625"
                        z3="0.732077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.823108"
                        y3="0.864345"
                        z3="0.090064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.860489"
                        y3="-0.383659"
                        z3="1.913514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.910279"
                        y3="1.766979"
                        z3="0.619898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.578285"
                        y3="1.197601"
                        z3="-1.023961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.758574"
                        y3="3.009513"
                        z3="0.023771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.42896"
                        y3="2.452375"
                        z3="-1.597442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.52353"
                        y3="3.365553"
                        z3="-1.081935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.09907"
                        y3="4.69236"
                        z3="-0.157436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.506834"
                        y3="4.258314"
                        z3="-1.330637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.112573"
                        y3="5.979268"
                        z3="0.31627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.318894"
                        y3="5.134537"
                        z3="-2.036181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.936937"
                        y3="6.840168"
                        z3="-0.393955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.536235"
                        y3="6.42651"
                        z3="-1.575558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202008"
                        y3="-2.578998"
                        z3="-0.975018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.250668"
                        y3="-2.202837"
                        z3="1.950503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.725803"
                        y3="0.134923"
                        z3="-0.711901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090945"
                        y3="-0.197719"
                        z3="-1.257047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.363438"
                        y3="0.909724"
                        z3="0.089648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.631764"
                        y3="-0.934623"
                        z3="1.457272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.386541"
                        y3="0.013652"
                        z3="2.265643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.496511"
                        y3="-1.713754"
                        z3="2.558197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.282042"
                        y3="-3.753012"
                        z3="1.701219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.49207"
                        y3="-1.178313"
                        z3="0.031693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.311752"
                        y3="1.519933"
                        z3="1.488863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.277905"
                        y3="0.484993"
                        z3="-1.442372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.021372"
                        y3="2.723173"
                        z3="-2.46131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.419921"
                        y3="4.341717"
                        z3="-1.538486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.355355"
                        y3="3.24952"
                        z3="-1.695164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.360721"
                        y3="6.300253"
                        z3="1.235898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.788114"
                        y3="4.798401"
                        z3="-2.951913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.101968"
                        y3="7.843331"
                        z3="-0.022331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.171435"
                        y3="7.103552"
                        z3="-2.131355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3545,-4.9074,-1.779;-3.3282,-6.0991,.6596;1.7833,-1.0388,1.2136;1.141,-1.4116,-.893;.8754,3.8666,.6109;4.5543,-.2768,2.8223;-1.6637,-1.1564,.6194;-1.4217,-2.541,.0857;-.3582,-1.868,.9245;-1.7001,-.0204,-.3729;-2.5923,-.947,1.7905;-2.1088,-3.7172,.632;.8976,-1.4376,.2847;-2.5335,-4.7579,-.0735;3.0015,-.4936,.7321;2.8231,.8643,.0901;3.8605,-.3837,1.9135;1.9103,1.767,.6199;3.5783,1.1976,-1.024;1.7586,3.0095,.0238;3.429,2.4524,-1.5974;2.5235,3.3656,-1.0819;.0991,4.6924,-.1574;-.5068,4.2583,-1.3306;-.1126,5.9793,.3163;-1.3189,5.1345,-2.0362;-.9369,6.8402,-.394;-1.5362,6.4265,-1.5756;-1.202,-2.579,-.975;-.2507,-2.2028,1.9505;-2.7258,.1349,-.7119;-1.0909,-.1977,-1.257;-1.3634,.9097,.0896;-3.6318,-.9346,1.4573;-2.3865,.0137,2.2656;-2.4965,-1.7138,2.5582;-2.282,-3.753,1.7012;3.4921,-1.1783,.0317;1.3118,1.5199,1.4889;4.2779,.485,-1.4424;4.0214,2.7232,-2.4613;2.4199,4.3417,-1.5385;-.3554,3.2495,-1.6952;.3607,6.3003,1.2359;-1.7881,4.7984,-2.9519;-1.102,7.8433,-.0223;-2.1714,7.1036,-2.1314;</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">1585</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">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.6672172441 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="-2.35450792"
                                 y3="-4.90739076"
                                 z3="-1.77900853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.32818333"
                                 y3="-6.09913945"
                                 z3="0.65956298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78330679"
                                 y3="-1.03883927"
                                 z3="1.21359287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14103272"
                                 y3="-1.41156303"
                                 z3="-0.89296786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.87542655"
                                 y3="3.86664658"
                                 z3="0.6109029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.55427029"
                                 y3="-0.27681137"
                                 z3="2.82228614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6636916"
                                 y3="-1.15635452"
                                 z3="0.61935993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42173408"
                                 y3="-2.54099206"
                                 z3="0.08573339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35817865"
                                 y3="-1.86802238"
                                 z3="0.92452488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70005462"
                                 y3="-0.02041346"
                                 z3="-0.37294118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59232262"
                                 y3="-0.94702158"
                                 z3="1.79047953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10884862"
                                 y3="-3.7171698"
                                 z3="0.63203257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89758624"
                                 y3="-1.43757591"
                                 z3="0.28473072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53353341"
                                 y3="-4.75789302"
                                 z3="-0.07347047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.00152172"
                                 y3="-0.49362495"
                                 z3="0.73207723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82310829"
                                 y3="0.86434468"
                                 z3="0.09006352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86048918"
                                 y3="-0.3836586"
                                 z3="1.91351404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91027907"
                                 y3="1.76697897"
                                 z3="0.61989849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57828535"
                                 y3="1.19760058"
                                 z3="-1.02396137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.75857431"
                                 y3="3.00951304"
                                 z3="0.02377144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42896042"
                                 y3="2.45237502"
                                 z3="-1.59744182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52353011"
                                 y3="3.36555266"
                                 z3="-1.08193494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09906984"
                                 y3="4.69235993"
                                 z3="-0.15743558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50683385"
                                 y3="4.25831421"
                                 z3="-1.33063702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.11257317"
                                 y3="5.97926838"
                                 z3="0.3162698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31889368"
                                 y3="5.13453684"
                                 z3="-2.03618127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.93693667"
                                 y3="6.84016849"
                                 z3="-0.39395504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.53623501"
                                 y3="6.42651032"
                                 z3="-1.57555755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2020077"
                                 y3="-2.5789983"
                                 z3="-0.97501839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25066786"
                                 y3="-2.20283738"
                                 z3="1.9505025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72580297"
                                 y3="0.13492319"
                                 z3="-0.71190107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09094469"
                                 y3="-0.19771861"
                                 z3="-1.25704731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36343808"
                                 y3="0.9097243"
                                 z3="0.08964801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63176386"
                                 y3="-0.93462265"
                                 z3="1.45727207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38654128"
                                 y3="0.01365211"
                                 z3="2.26564327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49651109"
                                 y3="-1.71375403"
                                 z3="2.55819656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2820421"
                                 y3="-3.75301178"
                                 z3="1.70121946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49207003"
                                 y3="-1.17831321"
                                 z3="0.03169308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31175156"
                                 y3="1.51993255"
                                 z3="1.48886251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.2779051"
                                 y3="0.48499338"
                                 z3="-1.44237214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.02137213"
                                 y3="2.72317343"
                                 z3="-2.46131032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.41992145"
                                 y3="4.34171672"
                                 z3="-1.53848601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.35535515"
                                 y3="3.2495195"
                                 z3="-1.69516377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.36072101"
                                 y3="6.30025274"
                                 z3="1.23589849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.78811378"
                                 y3="4.79840109"
                                 z3="-2.95191285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10196761"
                                 y3="7.84333081"
                                 z3="-0.02233106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.17143521"
                                 y3="7.10355174"
                                 z3="-2.13135533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3545,-4.9074,-1.779;-3.3282,-6.0991,.6596;1.7833,-1.0388,1.2136;1.141,-1.4116,-.893;.8754,3.8666,.6109;4.5543,-.2768,2.8223;-1.6637,-1.1564,.6194;-1.4217,-2.541,.0857;-.3582,-1.868,.9245;-1.7001,-.0204,-.3729;-2.5923,-.947,1.7905;-2.1088,-3.7172,.632;.8976,-1.4376,.2847;-2.5335,-4.7579,-.0735;3.0015,-.4936,.7321;2.8231,.8643,.0901;3.8605,-.3837,1.9135;1.9103,1.767,.6199;3.5783,1.1976,-1.024;1.7586,3.0095,.0238;3.429,2.4524,-1.5974;2.5235,3.3656,-1.0819;.0991,4.6924,-.1574;-.5068,4.2583,-1.3306;-.1126,5.9793,.3163;-1.3189,5.1345,-2.0362;-.9369,6.8402,-.394;-1.5362,6.4265,-1.5756;-1.202,-2.579,-.975;-.2507,-2.2028,1.9505;-2.7258,.1349,-.7119;-1.0909,-.1977,-1.257;-1.3634,.9097,.0896;-3.6318,-.9346,1.4573;-2.3865,.0137,2.2656;-2.4965,-1.7138,2.5582;-2.282,-3.753,1.7012;3.4921,-1.1783,.0317;1.3118,1.5199,1.4889;4.2779,.485,-1.4424;4.0214,2.7232,-2.4613;2.4199,4.3417,-1.5385;-.3554,3.2495,-1.6952;.3607,6.3003,1.2359;-1.7881,4.7984,-2.9519;-1.102,7.8433,-.0223;-2.1714,7.1036,-2.1314;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.354508"
                        y3="-4.907391"
                        z3="-1.779009"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.328183"
                        y3="-6.099139"
                        z3="0.659563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.783307"
                        y3="-1.038839"
                        z3="1.213593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.141033"
                        y3="-1.411563"
                        z3="-0.892968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875427"
                        y3="3.866647"
                        z3="0.610903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.55427"
                        y3="-0.276811"
                        z3="2.822286"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.663692"
                        y3="-1.156355"
                        z3="0.61936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.421734"
                        y3="-2.540992"
                        z3="0.085733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.358179"
                        y3="-1.868022"
                        z3="0.924525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.700055"
                        y3="-0.020413"
                        z3="-0.372941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592323"
                        y3="-0.947022"
                        z3="1.79048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.108849"
                        y3="-3.71717"
                        z3="0.632033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.897586"
                        y3="-1.437576"
                        z3="0.284731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533533"
                        y3="-4.757893"
                        z3="-0.07347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.001522"
                        y3="-0.493625"
                        z3="0.732077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.823108"
                        y3="0.864345"
                        z3="0.090064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.860489"
                        y3="-0.383659"
                        z3="1.913514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.910279"
                        y3="1.766979"
                        z3="0.619898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.578285"
                        y3="1.197601"
                        z3="-1.023961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.758574"
                        y3="3.009513"
                        z3="0.023771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.42896"
                        y3="2.452375"
                        z3="-1.597442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.52353"
                        y3="3.365553"
                        z3="-1.081935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.09907"
                        y3="4.69236"
                        z3="-0.157436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.506834"
                        y3="4.258314"
                        z3="-1.330637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.112573"
                        y3="5.979268"
                        z3="0.31627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.318894"
                        y3="5.134537"
                        z3="-2.036181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.936937"
                        y3="6.840168"
                        z3="-0.393955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.536235"
                        y3="6.42651"
                        z3="-1.575558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202008"
                        y3="-2.578998"
                        z3="-0.975018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.250668"
                        y3="-2.202837"
                        z3="1.950503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.725803"
                        y3="0.134923"
                        z3="-0.711901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090945"
                        y3="-0.197719"
                        z3="-1.257047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.363438"
                        y3="0.909724"
                        z3="0.089648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.631764"
                        y3="-0.934623"
                        z3="1.457272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.386541"
                        y3="0.013652"
                        z3="2.265643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.496511"
                        y3="-1.713754"
                        z3="2.558197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.282042"
                        y3="-3.753012"
                        z3="1.701219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.49207"
                        y3="-1.178313"
                        z3="0.031693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.311752"
                        y3="1.519933"
                        z3="1.488863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.277905"
                        y3="0.484993"
                        z3="-1.442372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.021372"
                        y3="2.723173"
                        z3="-2.46131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.419921"
                        y3="4.341717"
                        z3="-1.538486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.355355"
                        y3="3.24952"
                        z3="-1.695164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.360721"
                        y3="6.300253"
                        z3="1.235898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.788114"
                        y3="4.798401"
                        z3="-2.951913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.101968"
                        y3="7.843331"
                        z3="-0.022331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.171435"
                        y3="7.103552"
                        z3="-2.131355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3545,-4.9074,-1.779;-3.3282,-6.0991,.6596;1.7833,-1.0388,1.2136;1.141,-1.4116,-.893;.8754,3.8666,.6109;4.5543,-.2768,2.8223;-1.6637,-1.1564,.6194;-1.4217,-2.541,.0857;-.3582,-1.868,.9245;-1.7001,-.0204,-.3729;-2.5923,-.947,1.7905;-2.1088,-3.7172,.632;.8976,-1.4376,.2847;-2.5335,-4.7579,-.0735;3.0015,-.4936,.7321;2.8231,.8643,.0901;3.8605,-.3837,1.9135;1.9103,1.767,.6199;3.5783,1.1976,-1.024;1.7586,3.0095,.0238;3.429,2.4524,-1.5974;2.5235,3.3656,-1.0819;.0991,4.6924,-.1574;-.5068,4.2583,-1.3306;-.1126,5.9793,.3163;-1.3189,5.1345,-2.0362;-.9369,6.8402,-.394;-1.5362,6.4265,-1.5756;-1.202,-2.579,-.975;-.2507,-2.2028,1.9505;-2.7258,.1349,-.7119;-1.0909,-.1977,-1.257;-1.3634,.9097,.0896;-3.6318,-.9346,1.4573;-2.3865,.0137,2.2656;-2.4965,-1.7138,2.5582;-2.282,-3.753,1.7012;3.4921,-1.1783,.0317;1.3118,1.5199,1.4889;4.2779,.485,-1.4424;4.0214,2.7232,-2.4613;2.4199,4.3417,-1.5385;-.3554,3.2495,-1.6952;.3607,6.3003,1.2359;-1.7881,4.7984,-2.9519;-1.102,7.8433,-.0223;-2.1714,7.1036,-2.1314;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.8339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.4931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68632178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2727.66721724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.35353903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8230.49743309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3452.14389407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03204043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15389625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46757447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999969368446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999969368446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999938736892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863193278760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1606 15.2636 15.3624 15.4924 15.6702 15.7393 15.7789 15.8347 15.9206 16.0310 16.1042 16.1512 16.2543 16.3128 16.3699 16.4449 16.6952 16.7335 16.9325 16.9590 17.0901 17.2232 17.3387 17.3770 17.4977 17.7277 17.8403 17.9857 18.2275 18.3373 18.5176 18.7547 18.9165 18.9428 19.1321 19.1558 19.2851 19.4586 19.5721 19.6994 19.7645 19.8891 20.0153 20.0542 20.3151 20.3792 20.6184 20.6241 20.7272 20.7651 20.9585 21.1188 21.1644 21.2805 21.4153 21.5499 21.5917 21.7784 21.9158 21.9734 22.1344 22.4074 22.5983 22.7687 22.9617 22.9668 23.1199 23.1594 23.3134 23.4737 23.5207 23.6462 23.7084 23.8918 24.0013 24.3262 24.4062 24.5202 24.6353 24.7447 24.8919 25.0174 25.1730 25.4265 25.4953 25.7704 25.7865 26.1098 26.3134 26.5090 26.5675 26.6839 26.8432 27.0257 27.2334 27.3545 27.3957 27.7241 27.8751 27.9807 28.0570 28.2656 28.3132 28.4100 28.6507 28.8014 28.8964 29.0694 29.2063 29.3774 29.4138 29.4991 29.7305 29.7669 30.0149 30.0428 30.1861 30.3502 30.5992 30.7202 31.0055 31.0408 31.0859 31.1689 31.3693 31.5242 31.5978 31.6798 31.8441 32.1555 32.2135 32.3549 32.3815 32.5257 32.6380 32.8342 32.9169 33.0539 33.3390 33.5073 33.6138 33.7159 33.7597 33.9061 33.9860 34.1776 34.4257 34.4687 34.6238 34.7171 34.8446 35.0332 35.2781 35.3385 35.3966 35.5343 35.6970 35.9845 36.0643 36.2229 36.3510 36.4841 36.5378 36.5818 36.6844 36.9172 37.0814 37.3126 37.3640 37.4850 37.7658 37.8195 37.8621 38.0521 38.2316 38.2389 38.3608 38.4407 38.5995 38.7858 38.8519 38.9451 39.0486 39.1958 39.3620 39.5736 39.6322 39.8146 39.9652 40.2700 40.3161 40.4538 40.5350 40.6569 41.0080 41.0164 41.2525 41.3875 41.4745 41.5195 41.6705 41.8410 41.9525 42.2215 42.3883 42.4096 42.5211 42.6149 42.8372 42.9891 43.1815 43.3253 43.4792 43.6067 43.7259 43.9767 44.0890 44.1573 44.3755 44.4377 44.5463 44.6517 44.7917 44.8559 45.0639 45.1384 45.3408 45.4825 45.6095 45.7961 45.9718 46.0831 46.2373 46.3449 46.4980 46.6151 46.7702 46.9343 47.0942 47.1621 47.3142 47.4535 47.7792 47.8803 47.9638 48.2081 48.2549 48.5124 48.8027 48.8863 49.0122 49.2569 49.4565 49.5609 49.7167 50.0187 50.0961 50.2249 50.3854 50.6114 50.7077 50.7782 50.8832 51.1623 51.3284 51.4424 51.6944 51.7300 51.8724 52.0249 52.1243 52.1940 52.3866 52.4604 52.5925 52.8057 52.8718 53.1831 53.4628 53.5669 53.8388 54.0190 54.1655 54.3257 54.6138 55.2134 55.2671 55.5265 55.7254 56.1370 56.1550 56.3507 56.4906 56.7219 56.8772 57.0235 57.1856 57.1959 57.3162 57.5386 57.6186 57.8733 58.1140 58.2779 58.3457 58.5529 58.7677 58.9151 59.0309 59.2525 59.3280 59.4025 59.6147 59.8584 60.0893 60.1574 60.3037 60.5326 60.7447 61.0994 61.3227 61.5614 61.7351 61.9809 62.3702 62.5931 62.6950 62.9715 63.1863 63.2895 63.3586 63.4237 63.6410 63.8702 64.1466 64.3159 64.4056 64.4264 64.8203 64.9887 65.1826 65.2213 65.3985 65.6615 65.7203 66.0742 66.1384 66.3176 66.5240 66.8704 67.1971 67.3142 67.4104 67.5244 67.7208 67.9580 68.2714 68.4689 68.7182 68.9474 69.0187 69.2502 69.5238 69.8651 69.9843 70.3340 70.5318 70.7367 71.4685 71.5527 72.0223 72.0858 72.5089 72.7159 73.0255 73.2236 73.2943 73.4847 73.6547 73.9208 74.3145 74.4158 74.5937 74.6784 74.8618 74.9805 75.0905 75.5545 75.7429 76.0643 76.2898 76.3761 76.4755 76.5273 76.8039 76.9030 77.0079 77.2565 77.4509 77.6825 77.8080 77.9085 78.0222 78.1961 78.2621 78.4492 78.7429 78.8531 78.9616 79.1879 79.2884 79.4991 79.5398 79.6345 79.7141 79.7802 79.9688 80.0217 80.1692 80.2445 80.4054 80.5574 80.6484 80.8373 80.9331 81.2848 81.5555 81.6952 81.8129 82.0311 82.0633 82.2043 82.2782 82.3188 82.5467 82.6108 82.8639 82.9678 83.2317 83.3082 83.4374 83.5653 83.6962 83.8109 83.9562 84.2064 84.5539 84.5972 84.6663 84.8326 84.8760 85.0660 85.1362 85.2250 85.3830 85.5441 85.6115 85.6314 85.7781 85.8615 85.9955 86.1510 86.2273 86.3220 86.4782 86.5990 86.6688 86.8856 86.9815 87.1922 87.4399 87.6377 87.8509 87.9471 88.0996 88.2480 88.3426 88.5257 88.6469 88.7115 88.7444 88.9318 89.0344 89.0479 89.1299 89.3245 89.5759 89.6171 89.7652 89.8087 90.0205 90.1209 90.2032 90.2424 90.4108 90.5478 90.6956 90.7412 90.8868 91.1273 91.2521 91.3973 91.5674 91.7211 91.9857 92.1324 92.2343 92.3662 92.3962 92.5726 92.7357 92.7590 92.9634 93.0971 93.2444 93.2853 93.3433 93.4723 93.5942 93.7486 93.8566 94.0189 94.0906 94.2734 94.3805 94.5739 94.6315 94.7924 94.8675 94.9673 95.2240 95.3211 95.4022 95.4792 95.6146 95.8107 95.9610 96.0675 96.2296 96.5036 96.7134 96.8433 96.9023 97.1056 97.2715 97.3809 97.4964 97.5703 97.8188 97.8944 97.9789 98.1514 98.3182 98.4194 98.6113 98.7350 98.9708 99.0935 99.1168 99.2314 99.3905 99.5862 99.7187 99.8550 99.9757 100.3810 100.6134 100.7087 100.9376 101.0040 101.2013 101.3854 101.6539 101.9109 102.0950 102.2652 102.6235 102.6555 102.9138 103.0824 103.0975 103.5922 103.7443 103.8806 104.2110 104.3734 104.4929 104.9059 104.9659 105.1031 105.2539 105.3783 105.4358 105.5151 105.6166 105.7273 105.7488 105.8798 106.0833 106.1707 106.3511 106.5822 106.6818 106.9464 107.0613 107.3123 107.4167 107.5095 107.5384 107.7876 107.8644 108.0376 108.3465 108.5734 108.8382 108.9697 109.1345 109.2853 109.5103 109.5964 109.7165 109.8495 110.1624 110.2171 110.2901 110.3831 110.6696 110.7421 110.8975 111.1660 111.2351 111.3876 111.4835 111.5803 111.8918 111.9383 112.2261 112.5279 112.8951 113.0445 113.3070 113.3716 113.4801 113.8561 113.8678 114.0087 114.2515 114.4767 114.5395 114.6197 114.9601 115.1797 115.3107 115.4037 115.5264 115.6342 115.9011 116.0275 116.2040 116.4218 116.6875 116.7602 116.8155 117.0263 117.1322 117.2374 117.3567 117.5508 117.6752 117.8039 118.0021 118.1514 118.2236 118.3075 118.3776 118.5044 118.5389 118.5926 118.7636 118.9739 119.2209 119.4255 119.5883 119.7925 119.8815 120.2045 120.3760 120.6074 120.7960 120.9332 121.0635 121.4115 121.5556 121.8559 121.9418 122.1349 122.2190 122.3211 122.7112 122.7651 123.1480 123.4789 123.6773 123.9019 123.9230 124.3209 124.4795 125.1232 125.5071 125.8295 126.0500 126.1912 126.2977 126.3729 126.5673 126.8967 126.9801 127.4170 127.8730 127.9589 128.3642 128.7053 129.0561 129.1217 129.2190 129.5021 129.6790 129.7285 129.9120 130.0193 130.1961 130.3248 130.4390 130.7855 130.9280 131.1435 131.2521 131.5341 131.6904 131.9825 132.1094 132.2132 132.3198 132.6335 132.9491 133.1137 133.4661 133.8672 134.4438 134.4714 134.7854 134.9057 135.1206 135.2818 135.5006 135.8020 136.1447 136.4307 136.6913 137.0705 137.4988 138.0508 138.1086 138.2683 138.5530 138.5989 138.9363 139.2392 139.7123 139.9565 140.1073 140.5073 140.8218 141.1586 141.3905 141.7431 141.9518 142.6315 142.8456 143.0002 143.4453 143.8541 143.9495 144.1819 144.3479 144.4499 144.5988 144.8629 145.2823 145.5002 145.6992 145.9888 146.1107 146.4302 146.6235 147.1490 147.2895 147.5142 147.8629 148.0170 148.1163 148.1674 148.4556 148.7161 149.2215 149.7539 149.8996 150.0555 150.2921 150.6627 151.0045 151.2488 151.6561 151.7922 151.9578 152.4997 152.6841 152.9961 153.4412 154.2098 154.7233 154.8402 154.9497 155.3031 155.9270 156.4407 156.5365 156.7187 157.0761 157.3763 157.9123 158.1074 158.9378 159.3499 159.5939 159.7372 159.7826 160.0901 160.6989 161.0370 161.1883 161.5697 162.2177 162.8072 163.7726 164.2593 164.4830 165.6884 166.7489 167.9147 169.4817 169.9909 171.9830 172.2086 172.5776 173.2330 174.3555 175.7083 177.7282 177.9338 178.9847 180.7652 182.3384 185.2221 186.4032 187.1537 187.4782 189.0535 189.8150 192.0886 192.3196 193.2465 195.6653 196.2058 198.9097 202.1348 204.8558 206.6682 207.1050 221.3328 221.6751 222.3938 222.9274 222.9554 223.5298 225.7680 225.9821 227.9107 229.2811 294.4995 294.7675 295.7167 297.1360 308.5371 313.3180 609.1811 618.2416 621.0257 626.0216 629.1742 631.2793 631.4766 632.2327 633.8179 634.3611 635.1458 635.5055 636.6170 636.7858 637.8287 639.3978 642.0179 642.6324 647.8172 650.6927 657.4140 658.0407 701.5324 707.7121 876.1414 1200.5343 1213.2477 1215.2940</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.055067 -0.060100 -0.279540 -0.427615 -0.328559 -0.086492 0.097197 0.026539 -0.067411 -0.268953 -0.266977 -0.204220 0.359419 0.042203 0.403897 0.029600 -0.229183 -0.252021 -0.197368 0.249083 -0.128244 -0.171881 0.286107 -0.187019 -0.246190 -0.154522 -0.122865 -0.180687 0.078376 0.101144 0.105190 0.096467 0.093244 0.102461 0.099253 0.092009 0.129464 0.145901 0.136923 0.144332 0.160459 0.158317 0.156192 0.146252 0.159227 0.157961 0.157696</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0551 17.0601 8.2795 8.4276 8.3286 7.0865 5.9028 5.9735 6.0674 6.2690 6.2670 6.2042 5.6406 5.9578 5.5961 5.9704 6.2292 6.2520 6.1974 5.7509 6.1282 6.1719 5.7139 6.1870 6.2462 6.1545 6.1229 6.1807 0.9216 0.8989 0.8948 0.9035 0.9068 0.8975 0.9007 0.9080 0.8705 0.8541 0.8631 0.8557 0.8395 0.8417 0.8438 0.8537 0.8408 0.8420 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0551 -0.0601 -0.2795 -0.4276 -0.3286 -0.0865 0.0972 0.0265 -0.0674 -0.2690 -0.2670 -0.2042 0.3594 0.0422 0.4039 0.0296 -0.2292 -0.2520 -0.1974 0.2491 -0.1282 -0.1719 0.2861 -0.1870 -0.2462 -0.1545 -0.1229 -0.1807 0.0784 0.1011 0.1052 0.0965 0.0932 0.1025 0.0993 0.0920 0.1295 0.1459 0.1369 0.1443 0.1605 0.1583 0.1562 0.1463 0.1592 0.1580 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2446 2.1209 2.0827 2.0680 3.1124 3.7495 3.8887 3.8132 3.9052 3.9042 3.9001 4.2417 4.2129 3.7190 3.6094 4.0784 4.0116 3.9934 3.7827 3.9016 3.9156 3.6785 3.8931 4.0126 3.9060 3.8884 3.9028 1.0500 1.0310 1.0018 1.0158 1.0004 1.0008 1.0018 1.0056 1.0191 1.0145 1.0267 1.0027 0.9902 0.9939 0.9970 1.0081 0.9906 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2446 2.1209 2.0827 2.0680 3.1124 3.7495 3.8887 3.8132 3.9052 3.9042 3.9001 4.2417 4.2129 3.7190 3.6094 4.0784 4.0116 3.9934 3.7827 3.9016 3.9156 3.6785 3.8931 4.0126 3.9060 3.8884 3.9028 1.0500 1.0310 1.0018 1.0158 1.0004 1.0008 1.0018 1.0056 1.0191 1.0145 1.0267 1.0027 0.9902 0.9939 0.9970 1.0081 0.9906 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.1867 1.1586 1.1385 0.8559 1.9349 0.9588 0.9290 3.0559 0.9144 0.8470 0.9523 0.9498 0.9325 1.0400 0.9876 1.0305 1.0059 0.9873 0.9831 0.9941 0.9930 0.9870 0.9882 1.8557 0.9499 0.8956 0.9344 0.9817 1.3434 1.3776 1.4127 0.9878 1.4339 0.9865 1.3637 1.4187 0.9767 0.9675 1.3377 1.3888 1.4214 0.9734 1.4357 0.9836 1.4149 0.9765 1.4048 0.9789 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024596549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710918333124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.12976 -2.28937 -1.15962 39.99781 -38.75093 1.24688 -0.47072 -0.35435 -0.82507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
