<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C 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="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.873835"
                        y3="-1.209526"
                        z3="-3.046491"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.084157"
                        y3="0.651446"
                        z3="2.175722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.245303"
                        y3="-2.222134"
                        z3="-0.628521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.003935"
                        y3="-1.110752"
                        z3="1.313097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.408666"
                        y3="0.657763"
                        z3="-1.349756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.624647"
                        y3="1.348231"
                        z3="0.007038"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.1834"
                        y3="1.682942"
                        z3="1.181738"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.831782"
                        y3="3.242044"
                        z3="0.49516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.877775"
                        y3="-0.996586"
                        z3="-0.071427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.387947"
                        y3="-3.185448"
                        z3="0.418479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.88015"
                        y3="0.056382"
                        z3="-0.597198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.735906"
                        y3="-2.295021"
                        z3="1.597679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447193"
                        y3="-0.598705"
                        z3="-0.409742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.124929"
                        y3="-3.999114"
                        z3="0.607189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.92981"
                        y3="-0.650694"
                        z3="-1.704312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.607592"
                        y3="-0.094403"
                        z3="0.581075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.364881"
                        y3="-0.253824"
                        z3="-1.991492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.685231"
                        y3="0.325686"
                        z3="0.319282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.173865"
                        y3="0.236205"
                        z3="-0.976515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.799893"
                        y3="2.280303"
                        z3="-0.4163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.692792"
                        y3="2.845299"
                        z3="1.464598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.458033"
                        y3="0.636231"
                        z3="-0.470238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.283012"
                        y3="1.749602"
                        z3="-0.441031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.743563"
                        y3="-0.476661"
                        z3="0.309308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.407064"
                        y3="1.754003"
                        z3="0.369967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.859624"
                        y3="-0.467465"
                        z3="1.130466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.684926"
                        y3="0.646549"
                        z3="1.154816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.219908"
                        y3="-3.836858"
                        z3="0.145357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.899377"
                        y3="-0.229001"
                        z3="-0.339483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818465"
                        y3="0.169011"
                        z3="-1.677696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.809922"
                        y3="-2.089677"
                        z3="1.653936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403311"
                        y3="-2.687126"
                        z3="2.55869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.823806"
                        y3="-4.470911"
                        z3="-0.328744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.300756"
                        y3="-4.792796"
                        z3="1.334393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.292896"
                        y3="-3.392038"
                        z3="0.968821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.968205"
                        y3="-0.017065"
                        z3="1.597155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.748678"
                        y3="-0.318544"
                        z3="-3.00146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.288891"
                        y3="0.720449"
                        z3="1.125714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.221767"
                        y3="2.267222"
                        z3="-1.326406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.928261"
                        y3="3.431974"
                        z3="2.336648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.057377"
                        y3="2.609881"
                        z3="-1.058121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.112958"
                        y3="-1.356289"
                        z3="0.280649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.053664"
                        y3="2.620851"
                        z3="0.386857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.083446"
                        y3="-1.333535"
                        z3="1.738479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.313496"
                        y3="4.113323"
                        z3="0.459948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8738,-1.2095,-3.0465;7.0842,.6514,2.1757;-3.2453,-2.2221,-.6285;-3.0039,-1.1108,1.3131;2.4087,.6578,-1.3498;-3.6246,1.3482,.007;-4.1834,1.6829,1.1817;-2.8318,3.242,.4952;-2.8778,-.9966,-.0714;-3.3879,-3.1854,.4185;-3.8801,.0564,-.5972;-3.7359,-2.295,1.5977;-1.4472,-.5987,-.4097;-2.1249,-3.9991,.6072;-.9298,-.6507,-1.7043;-.6076,-.0944,.5811;.3649,-.2538,-1.9915;.6852,.3257,.3193;1.1739,.2362,-.9765;-2.7999,2.2803,-.4163;-3.6928,2.8453,1.4646;3.458,.6362,-.4702;4.283,1.7496,-.441;3.7436,-.4767,.3093;5.4071,1.754,.37;4.8596,-.4675,1.1305;5.6849,.6465,1.1548;-4.2199,-3.8369,.1454;-4.8994,-.229,-.3395;-3.8185,.169,-1.6777;-4.8099,-2.0897,1.6539;-3.4033,-2.6871,2.5587;-1.8238,-4.4709,-.3287;-2.3008,-4.7928,1.3344;-1.2929,-3.392,.9688;-.9682,-.0171,1.5972;.7487,-.3185,-3.0015;1.2889,.7204,1.1257;-2.2218,2.2672,-1.3264;-3.9283,3.432,2.3366;4.0574,2.6099,-1.0581;3.113,-1.3563,.2806;6.0537,2.6209,.3869;5.0834,-1.3335,1.7385;-2.3135,4.1133,.4599;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.5507872881 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.803e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.645 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.194 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="-1.87383458"
                                 y3="-1.20952571"
                                 z3="-3.046491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.08415731"
                                 y3="0.651446"
                                 z3="2.17572199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.2453026"
                                 y3="-2.22213449"
                                 z3="-0.62852053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.00393461"
                                 y3="-1.11075206"
                                 z3="1.31309657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.408666"
                                 y3="0.657763"
                                 z3="-1.34975623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.62464711"
                                 y3="1.34823074"
                                 z3="0.00703774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.18339992"
                                 y3="1.68294191"
                                 z3="1.18173809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.83178166"
                                 y3="3.24204375"
                                 z3="0.49516017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.87777458"
                                 y3="-0.99658584"
                                 z3="-0.07142739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.38794707"
                                 y3="-3.18544783"
                                 z3="0.41847949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.88014964"
                                 y3="0.05638206"
                                 z3="-0.59719752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73590627"
                                 y3="-2.29502136"
                                 z3="1.59767875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44719271"
                                 y3="-0.5987045"
                                 z3="-0.40974226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12492906"
                                 y3="-3.9991139"
                                 z3="0.60718931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92981038"
                                 y3="-0.65069405"
                                 z3="-1.70431171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60759183"
                                 y3="-0.09440324"
                                 z3="0.5810746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36488108"
                                 y3="-0.25382441"
                                 z3="-1.99149244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68523074"
                                 y3="0.32568625"
                                 z3="0.31928249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1738651"
                                 y3="0.2362049"
                                 z3="-0.9765155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.79989309"
                                 y3="2.28030299"
                                 z3="-0.41629985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69279215"
                                 y3="2.84529901"
                                 z3="1.46459815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45803252"
                                 y3="0.63623095"
                                 z3="-0.4702382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28301192"
                                 y3="1.74960178"
                                 z3="-0.44103098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74356266"
                                 y3="-0.47666109"
                                 z3="0.30930808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.40706377"
                                 y3="1.75400252"
                                 z3="0.36996738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.85962354"
                                 y3="-0.46746507"
                                 z3="1.1304657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.68492573"
                                 y3="0.64654921"
                                 z3="1.1548163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21990777"
                                 y3="-3.8368583"
                                 z3="0.14535738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.89937654"
                                 y3="-0.22900141"
                                 z3="-0.33948255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8184649"
                                 y3="0.16901107"
                                 z3="-1.67769589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.80992219"
                                 y3="-2.08967674"
                                 z3="1.65393624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40331073"
                                 y3="-2.6871259"
                                 z3="2.55869008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.82380587"
                                 y3="-4.47091101"
                                 z3="-0.328744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30075619"
                                 y3="-4.79279635"
                                 z3="1.33439272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29289602"
                                 y3="-3.39203794"
                                 z3="0.96882117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.96820484"
                                 y3="-0.01706452"
                                 z3="1.59715454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7486783"
                                 y3="-0.31854402"
                                 z3="-3.00145961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.28889079"
                                 y3="0.72044938"
                                 z3="1.12571448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22176689"
                                 y3="2.26722161"
                                 z3="-1.32640599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.92826102"
                                 y3="3.43197446"
                                 z3="2.33664804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05737668"
                                 y3="2.60988082"
                                 z3="-1.05812053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11295768"
                                 y3="-1.35628898"
                                 z3="0.28064882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.05366369"
                                 y3="2.62085134"
                                 z3="0.38685673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08344648"
                                 y3="-1.33353468"
                                 z3="1.73847915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.31349644"
                                 y3="4.11332281"
                                 z3="0.4599478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8738,-1.2095,-3.0465;7.0842,.6514,2.1757;-3.2453,-2.2221,-.6285;-3.0039,-1.1108,1.3131;2.4087,.6578,-1.3498;-3.6246,1.3482,.007;-4.1834,1.6829,1.1817;-2.8318,3.242,.4952;-2.8778,-.9966,-.0714;-3.3879,-3.1854,.4185;-3.8801,.0564,-.5972;-3.7359,-2.295,1.5977;-1.4472,-.5987,-.4097;-2.1249,-3.9991,.6072;-.9298,-.6507,-1.7043;-.6076,-.0944,.5811;.3649,-.2538,-1.9915;.6852,.3257,.3193;1.1739,.2362,-.9765;-2.7999,2.2803,-.4163;-3.6928,2.8453,1.4646;3.458,.6362,-.4702;4.283,1.7496,-.441;3.7436,-.4767,.3093;5.4071,1.754,.37;4.8596,-.4675,1.1305;5.6849,.6465,1.1548;-4.2199,-3.8369,.1454;-4.8994,-.229,-.3395;-3.8185,.169,-1.6777;-4.8099,-2.0897,1.6539;-3.4033,-2.6871,2.5587;-1.8238,-4.4709,-.3287;-2.3008,-4.7928,1.3344;-1.2929,-3.392,.9688;-.9682,-.0171,1.5972;.7487,-.3185,-3.0015;1.2889,.7204,1.1257;-2.2218,2.2672,-1.3264;-3.9283,3.432,2.3366;4.0574,2.6099,-1.0581;3.113,-1.3563,.2806;6.0537,2.6209,.3869;5.0834,-1.3335,1.7385;-2.3135,4.1133,.4599;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-1.873835"
                        y3="-1.209526"
                        z3="-3.046491"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.084157"
                        y3="0.651446"
                        z3="2.175722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.245303"
                        y3="-2.222134"
                        z3="-0.628521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.003935"
                        y3="-1.110752"
                        z3="1.313097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.408666"
                        y3="0.657763"
                        z3="-1.349756"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.624647"
                        y3="1.348231"
                        z3="0.007038"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.1834"
                        y3="1.682942"
                        z3="1.181738"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.831782"
                        y3="3.242044"
                        z3="0.49516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.877775"
                        y3="-0.996586"
                        z3="-0.071427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.387947"
                        y3="-3.185448"
                        z3="0.418479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.88015"
                        y3="0.056382"
                        z3="-0.597198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.735906"
                        y3="-2.295021"
                        z3="1.597679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447193"
                        y3="-0.598705"
                        z3="-0.409742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.124929"
                        y3="-3.999114"
                        z3="0.607189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.92981"
                        y3="-0.650694"
                        z3="-1.704312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.607592"
                        y3="-0.094403"
                        z3="0.581075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.364881"
                        y3="-0.253824"
                        z3="-1.991492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.685231"
                        y3="0.325686"
                        z3="0.319282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.173865"
                        y3="0.236205"
                        z3="-0.976515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.799893"
                        y3="2.280303"
                        z3="-0.4163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.692792"
                        y3="2.845299"
                        z3="1.464598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.458033"
                        y3="0.636231"
                        z3="-0.470238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.283012"
                        y3="1.749602"
                        z3="-0.441031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.743563"
                        y3="-0.476661"
                        z3="0.309308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.407064"
                        y3="1.754003"
                        z3="0.369967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.859624"
                        y3="-0.467465"
                        z3="1.130466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.684926"
                        y3="0.646549"
                        z3="1.154816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.219908"
                        y3="-3.836858"
                        z3="0.145357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.899377"
                        y3="-0.229001"
                        z3="-0.339483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818465"
                        y3="0.169011"
                        z3="-1.677696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.809922"
                        y3="-2.089677"
                        z3="1.653936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403311"
                        y3="-2.687126"
                        z3="2.55869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.823806"
                        y3="-4.470911"
                        z3="-0.328744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.300756"
                        y3="-4.792796"
                        z3="1.334393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.292896"
                        y3="-3.392038"
                        z3="0.968821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.968205"
                        y3="-0.017065"
                        z3="1.597155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.748678"
                        y3="-0.318544"
                        z3="-3.00146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.288891"
                        y3="0.720449"
                        z3="1.125714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.221767"
                        y3="2.267222"
                        z3="-1.326406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.928261"
                        y3="3.431974"
                        z3="2.336648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.057377"
                        y3="2.609881"
                        z3="-1.058121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.112958"
                        y3="-1.356289"
                        z3="0.280649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.053664"
                        y3="2.620851"
                        z3="0.386857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.083446"
                        y3="-1.333535"
                        z3="1.738479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.313496"
                        y3="4.113323"
                        z3="0.459948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8738,-1.2095,-3.0465;7.0842,.6514,2.1757;-3.2453,-2.2221,-.6285;-3.0039,-1.1108,1.3131;2.4087,.6578,-1.3498;-3.6246,1.3482,.007;-4.1834,1.6829,1.1817;-2.8318,3.242,.4952;-2.8778,-.9966,-.0714;-3.3879,-3.1854,.4185;-3.8801,.0564,-.5972;-3.7359,-2.295,1.5977;-1.4472,-.5987,-.4097;-2.1249,-3.9991,.6072;-.9298,-.6507,-1.7043;-.6076,-.0944,.5811;.3649,-.2538,-1.9915;.6852,.3257,.3193;1.1739,.2362,-.9765;-2.7999,2.2803,-.4163;-3.6928,2.8453,1.4646;3.458,.6362,-.4702;4.283,1.7496,-.441;3.7436,-.4767,.3093;5.4071,1.754,.37;4.8596,-.4675,1.1305;5.6849,.6465,1.1548;-4.2199,-3.8369,.1454;-4.8994,-.229,-.3395;-3.8185,.169,-1.6777;-4.8099,-2.0897,1.6539;-3.4033,-2.6871,2.5587;-1.8238,-4.4709,-.3287;-2.3008,-4.7928,1.3344;-1.2929,-3.392,.9688;-.9682,-.0171,1.5972;.7487,-.3185,-3.0015;1.2889,.7204,1.1257;-2.2218,2.2672,-1.3264;-3.9283,3.432,2.3366;4.0574,2.6099,-1.0581;3.113,-1.3563,.2806;6.0537,2.6209,.3869;5.0834,-1.3335,1.7385;-2.3135,4.1133,.4599;</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">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.0834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482.1350</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! (  0.6s)</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">-2045.14776578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2773.55078729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4818.69855307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8293.85206919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3475.15351612</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.7508 78.7869 79.1211 79.1864 79.3995 79.4336 79.5409 79.8104 79.9391 80.1345 80.2434 80.4564 80.4999 80.5863 80.8053 80.9270 81.1851 81.3389 81.3967 81.5779 81.7360 81.8125 82.0085 82.0415 82.1911 82.3230 82.4012 82.4573 82.7186 82.7870 82.9432 83.0477 83.2769 83.4841 83.6694 83.8200 83.9636 83.9812 84.2222 84.4931 84.5496 84.6976 84.8548 84.8956 84.9362 85.1286 85.2858 85.3975 85.5345 85.6272 85.9102 86.0279 86.0500 86.2793 86.3246 86.4911 86.6929 86.9475 86.9999 87.1764 87.2823 87.3690 87.5936 87.8374 87.8789 88.0184 88.2547 88.4334 88.5930 88.6749 88.7667 88.7833 89.0076 89.1439 89.2654 89.3741 89.5155 89.6488 89.8808 90.0138 90.1227 90.3090 90.4443 90.6389 90.7898 90.9088 91.1766 91.3151 91.3869 91.5800 91.6630 91.8108 92.0411 92.0776 92.2315 92.4231 92.4900 92.5637 92.8588 93.0545 93.1560 93.2499 93.3346 93.4940 93.6564 93.7650 93.9003 94.0160 94.1907 94.3560 94.5231 94.8843 94.9894 95.1775 95.3971 95.5713 95.6701 95.8266 96.0344 96.1740 96.2989 96.4141 96.7672 96.8134 97.0034 97.0716 97.3041 97.4113 97.4893 97.6345 97.6826 97.9371 98.2076 98.2661 98.4753 98.5459 98.6818 98.8072 99.0472 99.0691 99.0944 99.3265 99.5898 99.8353 99.9405 100.1262 100.2177 100.3572 100.5150 100.8306 100.9163 101.0831 101.1734 101.3146 101.5585 101.7579 101.8105 102.0155 102.4786 102.7263 102.8722 102.9794 103.0963 103.2912 103.5377 103.6848 103.6932 103.9548 104.2439 104.3965 104.5872 104.6724 104.7586 104.9692 105.0689 105.1722 105.4614 105.4682 105.6133 105.8180 106.0255 106.0503 106.2263 106.3559 106.4063 106.4368 106.6248 106.7648 107.0465 107.0732 107.3159 107.6001 107.8185 108.1911 108.3605 108.3711 108.5591 108.5970 108.7780 108.8872 109.2195 109.4171 109.5731 109.9025 110.0653 110.2173 110.3414 110.4441 110.6293 110.7098 110.7781 111.2155 111.5135 111.7857 111.8762 111.9204 112.1793 112.3723 112.6269 112.7491 113.0768 113.1903 113.2080 113.2789 113.3952 113.7945 113.9583 114.1389 114.2981 114.4101 114.6887 114.9561 115.0612 115.4216 115.5584 115.6157 115.6796 115.8639 116.1639 116.2871 116.3983 116.7495 116.7957 116.8744 117.0778 117.1927 117.5371 117.6551 117.7470 117.9353 118.1020 118.3172 118.4113 118.6548 118.8623 119.0491 119.1845 119.2446 119.4032 119.5965 119.7059 120.1260 120.2615 120.4076 120.6837 120.7313 120.9091 121.1330 121.2251 121.3522 121.6157 121.7941 122.3155 122.5527 122.8870 122.9819 123.1330 123.4362 123.8796 124.1088 124.7853 125.1361 125.3235 125.5866 125.9684 126.0115 126.2597 126.3159 126.7434 126.8117 127.0912 127.4050 127.7607 127.9158 128.1350 128.5274 128.6510 129.4289 129.5643 129.8187 129.9452 130.0403 130.3135 130.4317 130.8329 131.0149 131.1826 131.2863 131.3523 131.5323 131.7310 131.8266 131.9356 132.2439 132.4873 132.6278 133.1571 133.2525 133.4289 133.5290 133.8246 134.1984 134.4699 134.6442 134.9573 135.1622 135.4026 135.4837 135.6682 135.9995 136.2529 136.4086 136.7054 136.7855 136.9960 137.2273 137.6747 137.7578 137.8687 137.9550 138.0856 138.3955 138.5173 139.0469 139.2403 139.3468 139.7736 140.6731 141.0891 141.6306 141.9173 142.2334 142.3959 142.6433 142.7514 143.1004 143.1962 143.6698 144.1827 144.3506 144.5560 145.0013 145.1519 145.3438 146.2898 146.4847 146.9283 146.9824 147.2518 147.4937 147.6608 147.7237 147.8979 147.9160 148.1472 148.5592 148.6305 148.9452 149.2688 149.4556 149.8821 150.1536 150.5400 150.7830 150.9827 151.3418 151.5178 152.1401 152.2878 152.8680 152.9186 153.3040 153.3629 154.2053 154.3383 154.4019 154.7384 155.0966 155.4554 155.6327 156.0786 156.2434 156.6630 156.6934 156.8175 157.1227 157.1890 157.6229 157.6883 158.0580 158.6868 158.7840 159.2053 159.9509 160.1620 160.5008 162.3319 162.5518 163.4664 163.8124 165.5626 166.1454 166.5037 167.2690 167.7907 168.6273 168.7498 169.3486 169.6982 170.9928 171.0865 172.0371 172.5810 173.1929 174.0890 175.2521 175.8974 178.3386 179.6751 182.4353 185.9336 186.9425 187.1757 188.2679 189.0616 189.8018 190.4427 190.6667 193.4723 194.6330 194.9049 195.4586 198.8698 200.6884 201.5868 202.0146 204.4042 206.3674 208.5887 221.4648 222.7296 222.8269 223.3269 224.3635 224.5385 227.1184 228.0973 229.4474 230.0560 294.7618 295.4560 297.2723 299.3959 312.3680 313.1204 613.9321 615.6787 625.6578 627.5700 628.6804 631.6071 631.8963 633.6216 634.1482 635.3085 636.2428 636.3166 638.8610 640.9297 642.3850 647.0634 647.9725 653.3345 653.9544 712.0114 716.2123 878.6037 896.1322 900.6453 1214.3951 1214.5555 1217.3984</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C 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="45">-0.069554 -0.094119 -0.377809 -0.386658 -0.318101 0.140200 -0.283928 -0.089789 0.531866 0.191655 -0.149349 -0.001325 -0.169162 -0.303899 0.076650 -0.122688 -0.236959 -0.199713 0.294365 0.169561 0.153177 0.297369 -0.254888 -0.207573 -0.101786 -0.119708 0.059088 0.095761 0.136027 0.156106 0.094478 0.103286 0.093113 0.099370 0.093231 0.147547 0.128531 0.158645 0.221754 0.199901 0.148258 0.160700 0.145984 0.146226 0.244158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C 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="45">17.0696 17.0941 8.3778 8.3867 8.3181 6.8598 7.2839 7.0898 5.4681 5.8083 6.1493 6.0013 6.1692 6.3039 5.9234 6.1227 6.2370 6.1997 5.7056 5.8304 5.8468 5.7026 6.2549 6.2076 6.1018 6.1197 5.9409 0.9042 0.8640 0.8439 0.9055 0.8967 0.9069 0.9006 0.9068 0.8525 0.8715 0.8414 0.7782 0.8001 0.8517 0.8393 0.8540 0.8538 0.7558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0696 -0.0941 -0.3778 -0.3867 -0.3181 0.1402 -0.2839 -0.0898 0.5319 0.1917 -0.1493 -0.0013 -0.1692 -0.3039 0.0766 -0.1227 -0.2370 -0.1997 0.2944 0.1696 0.1532 0.2974 -0.2549 -0.2076 -0.1018 -0.1197 0.0591 0.0958 0.1360 0.1561 0.0945 0.1033 0.0931 0.0994 0.0932 0.1475 0.1285 0.1586 0.2218 0.1999 0.1483 0.1607 0.1460 0.1462 0.2442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2521 1.2084 2.0108 1.9784 2.0941 3.4361 2.9155 3.5610 3.9775 3.8839 3.8707 3.9877 3.5289 3.9616 3.9357 3.8595 4.1463 3.9723 3.7858 3.9229 3.9418 3.6838 4.0494 3.9707 3.9460 3.9566 3.8611 0.9971 1.0174 1.0126 0.9997 0.9932 1.0101 1.0087 0.9985 1.0272 1.0278 0.9966 0.9647 0.9777 1.0062 0.9943 1.0018 1.0033 0.9670</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2521 1.2084 2.0108 1.9784 2.0941 3.4361 2.9155 3.5610 3.9775 3.8839 3.8707 3.9877 3.5289 3.9616 3.9357 3.8595 4.1463 3.9723 3.7858 3.9229 3.9418 3.6838 4.0494 3.9707 3.9460 3.9566 3.8611 0.9971 1.0174 1.0126 0.9997 0.9932 1.0101 1.0087 0.9985 1.0272 1.0278 0.9966 0.9647 0.9777 1.0062 0.9943 1.0018 1.0033 0.9670</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="48">1.0791 1.0093 0.9968 0.9431 0.9579 0.9514 0.9827 0.9153 1.0535 0.8272 1.4433 1.6809 1.3373 1.2180 0.9233 0.9134 0.8965 0.9691 0.9448 0.9731 0.9762 0.9983 0.9984 0.9711 1.3002 1.2830 0.9935 0.9838 0.9858 1.4783 1.4669 0.9815 1.4071 0.9676 1.3568 0.9648 0.9407 0.9438 1.3890 1.3536 1.4350 0.9828 1.4372 0.9682 1.3717 0.9777 1.3757 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025765659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173531443128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.09806 16.63520 -5.46286 -6.85173 10.97038 4.11865 7.61708 -6.83212 0.78496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.88638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.50379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
