<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.923992"
                        y3="-4.101301"
                        z3="3.135862"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.31143"
                        y3="-2.628841"
                        z3="2.460159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.736279"
                        y3="-0.797349"
                        z3="-1.070707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.063754"
                        y3="-2.43908"
                        z3="0.419749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601225"
                        y3="4.303119"
                        z3="0.440928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.888275"
                        y3="0.357706"
                        z3="-3.317195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.560923"
                        y3="-3.484405"
                        z3="-1.016731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82564"
                        y3="-3.041203"
                        z3="0.393625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.097908"
                        y3="-2.115765"
                        z3="-0.554357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.566732"
                        y3="-4.599743"
                        z3="-1.231158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68605"
                        y3="-3.498195"
                        z3="-2.022946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.172391"
                        y3="-2.686472"
                        z3="0.859505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.333299"
                        y3="-1.834216"
                        z3="-0.316195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.720259"
                        y3="-3.088529"
                        z3="1.999892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097682"
                        y3="-0.393276"
                        z3="-0.942943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.240933"
                        y3="0.715493"
                        z3="0.069038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.524512"
                        y3="0.026362"
                        z3="-2.279362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857377"
                        y3="2.009306"
                        z3="-0.262328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.712968"
                        y3="0.422402"
                        z3="1.340053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.972787"
                        y3="3.019719"
                        z3="0.681814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.808972"
                        y3="1.438591"
                        z3="2.279809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.449386"
                        y3="2.734248"
                        z3="1.956709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.664792"
                        y3="4.811563"
                        z3="-0.82871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.561865"
                        y3="5.506931"
                        z3="-1.298006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.808695"
                        y3="4.688495"
                        z3="-1.606918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.607025"
                        y3="6.087179"
                        z3="-2.557202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.834843"
                        y3="5.260495"
                        z3="-2.868589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.737811"
                        y3="5.961122"
                        z3="-3.348989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.186893"
                        y3="-3.505215"
                        z3="1.136328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.655824"
                        y3="-1.280549"
                        z3="-0.96272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.209242"
                        y3="-4.630989"
                        z3="-0.470247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.082902"
                        y3="-4.505075"
                        z3="-2.20499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.085586"
                        y3="-5.559241"
                        z3="-1.213301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284721"
                        y3="-3.470021"
                        z3="-3.036819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.366476"
                        y3="-2.65361"
                        z3="-1.921547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.275396"
                        y3="-4.410878"
                        z3="-1.922372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.781656"
                        y3="-2.047871"
                        z3="0.232108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.719338"
                        y3="-1.243244"
                        z3="-0.646945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.483988"
                        y3="2.229828"
                        z3="-1.255267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.994747"
                        y3="-0.589807"
                        z3="1.597304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.178132"
                        y3="1.220371"
                        z3="3.272724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.534919"
                        y3="3.532124"
                        z3="2.682522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.319004"
                        y3="5.594815"
                        z3="-0.676003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.670883"
                        y3="4.149789"
                        z3="-1.235224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252618"
                        y3="6.633243"
                        z3="-2.922267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.722859"
                        y3="5.158273"
                        z3="-3.477638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.76631"
                        y3="6.406965"
                        z3="-4.333801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.924,-4.1013,3.1359;-5.3114,-2.6288,2.4602;.7363,-.7973,-1.0707;1.0638,-2.4391,.4197;1.6012,4.3031,.4409;2.8883,.3577,-3.3172;-1.5609,-3.4844,-1.0167;-1.8256,-3.0412,.3936;-1.0979,-2.1158,-.5544;-.5667,-4.5997,-1.2312;-2.686,-3.4982,-2.0229;-3.1724,-2.6865,.8595;.3333,-1.8342,-.3162;-3.7203,-3.0885,1.9999;2.0977,-.3933,-.9429;2.2409,.7155,.069;2.5245,.0264,-2.2794;1.8574,2.0093,-.2623;2.713,.4224,1.3401;1.9728,3.0197,.6818;2.809,1.4386,2.2798;2.4494,2.7342,1.9567;1.6648,4.8116,-.8287;.5619,5.5069,-1.298;2.8087,4.6885,-1.6069;.607,6.0872,-2.5572;2.8348,5.2605,-2.8686;1.7378,5.9611,-3.349;-1.1869,-3.5052,1.1363;-1.6558,-1.2805,-.9627;.2092,-4.631,-.4702;-.0829,-4.5051,-2.205;-1.0856,-5.5592,-1.2133;-2.2847,-3.47,-3.0368;-3.3665,-2.6536,-1.9215;-3.2754,-4.4109,-1.9224;-3.7817,-2.0479,.2321;2.7193,-1.2432,-.6469;1.484,2.2298,-1.2553;2.9947,-.5898,1.5973;3.1781,1.2204,3.2727;2.5349,3.5321,2.6825;-.319,5.5948,-.676;3.6709,4.1498,-1.2352;-.2526,6.6332,-2.9223;3.7229,5.1583,-3.4776;1.7663,6.407,-4.3338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.7422913729 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">7.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.92399159"
                                 y3="-4.10130118"
                                 z3="3.1358625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.31143047"
                                 y3="-2.62884067"
                                 z3="2.4601588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73627932"
                                 y3="-0.79734924"
                                 z3="-1.0707075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.0637537"
                                 y3="-2.43908036"
                                 z3="0.4197487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60122476"
                                 y3="4.30311903"
                                 z3="0.44092809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88827461"
                                 y3="0.35770642"
                                 z3="-3.31719537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56092298"
                                 y3="-3.48440517"
                                 z3="-1.01673135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82564024"
                                 y3="-3.04120297"
                                 z3="0.39362513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09790764"
                                 y3="-2.11576467"
                                 z3="-0.55435654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56673159"
                                 y3="-4.59974264"
                                 z3="-1.23115825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68604992"
                                 y3="-3.49819519"
                                 z3="-2.02294584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17239149"
                                 y3="-2.68647249"
                                 z3="0.85950546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3332987"
                                 y3="-1.8342158"
                                 z3="-0.31619539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72025906"
                                 y3="-3.08852865"
                                 z3="1.99989219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09768244"
                                 y3="-0.39327646"
                                 z3="-0.9429428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24093286"
                                 y3="0.71549278"
                                 z3="0.06903818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52451217"
                                 y3="0.02636207"
                                 z3="-2.27936198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85737737"
                                 y3="2.0093062"
                                 z3="-0.26232791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71296773"
                                 y3="0.42240179"
                                 z3="1.34005318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97278691"
                                 y3="3.01971941"
                                 z3="0.68181398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80897229"
                                 y3="1.43859149"
                                 z3="2.27980924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.44938629"
                                 y3="2.73424849"
                                 z3="1.95670898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66479157"
                                 y3="4.81156305"
                                 z3="-0.82871028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.56186507"
                                 y3="5.50693146"
                                 z3="-1.2980063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.8086951"
                                 y3="4.68849475"
                                 z3="-1.60691847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.60702541"
                                 y3="6.08717882"
                                 z3="-2.55720225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.83484336"
                                 y3="5.26049542"
                                 z3="-2.8685886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.73781066"
                                 y3="5.96112153"
                                 z3="-3.34898897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18689334"
                                 y3="-3.50521462"
                                 z3="1.13632763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65582445"
                                 y3="-1.28054869"
                                 z3="-0.96271962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20924181"
                                 y3="-4.63098926"
                                 z3="-0.47024663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08290181"
                                 y3="-4.50507476"
                                 z3="-2.2049899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08558606"
                                 y3="-5.55924107"
                                 z3="-1.21330117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28472136"
                                 y3="-3.47002119"
                                 z3="-3.0368192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.36647613"
                                 y3="-2.65361038"
                                 z3="-1.92154745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27539554"
                                 y3="-4.41087791"
                                 z3="-1.92237218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78165616"
                                 y3="-2.04787065"
                                 z3="0.23210785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71933845"
                                 y3="-1.24324392"
                                 z3="-0.64694539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.4839882"
                                 y3="2.22982761"
                                 z3="-1.25526679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.99474745"
                                 y3="-0.58980686"
                                 z3="1.5973036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17813249"
                                 y3="1.2203712"
                                 z3="3.27272387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53491945"
                                 y3="3.53212363"
                                 z3="2.68252184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31900393"
                                 y3="5.59481466"
                                 z3="-0.67600268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.67088273"
                                 y3="4.14978869"
                                 z3="-1.23522423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25261752"
                                 y3="6.63324271"
                                 z3="-2.92226704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.72285884"
                                 y3="5.15827324"
                                 z3="-3.47763802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.76630954"
                                 y3="6.40696542"
                                 z3="-4.33380121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.924,-4.1013,3.1359;-5.3114,-2.6288,2.4602;.7363,-.7973,-1.0707;1.0638,-2.4391,.4197;1.6012,4.3031,.4409;2.8883,.3577,-3.3172;-1.5609,-3.4844,-1.0167;-1.8256,-3.0412,.3936;-1.0979,-2.1158,-.5544;-.5667,-4.5997,-1.2312;-2.686,-3.4982,-2.0229;-3.1724,-2.6865,.8595;.3333,-1.8342,-.3162;-3.7203,-3.0885,1.9999;2.0977,-.3933,-.9429;2.2409,.7155,.069;2.5245,.0264,-2.2794;1.8574,2.0093,-.2623;2.713,.4224,1.3401;1.9728,3.0197,.6818;2.809,1.4386,2.2798;2.4494,2.7342,1.9567;1.6648,4.8116,-.8287;.5619,5.5069,-1.298;2.8087,4.6885,-1.6069;.607,6.0872,-2.5572;2.8348,5.2605,-2.8686;1.7378,5.9611,-3.349;-1.1869,-3.5052,1.1363;-1.6558,-1.2805,-.9627;.2092,-4.631,-.4702;-.0829,-4.5051,-2.205;-1.0856,-5.5592,-1.2133;-2.2847,-3.47,-3.0368;-3.3665,-2.6536,-1.9215;-3.2754,-4.4109,-1.9224;-3.7817,-2.0479,.2321;2.7193,-1.2432,-.6469;1.484,2.2298,-1.2553;2.9947,-.5898,1.5973;3.1781,1.2204,3.2727;2.5349,3.5321,2.6825;-.319,5.5948,-.676;3.6709,4.1498,-1.2352;-.2526,6.6332,-2.9223;3.7229,5.1583,-3.4776;1.7663,6.407,-4.3338;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.923992"
                        y3="-4.101301"
                        z3="3.135862"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.31143"
                        y3="-2.628841"
                        z3="2.460159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.736279"
                        y3="-0.797349"
                        z3="-1.070707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.063754"
                        y3="-2.43908"
                        z3="0.419749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601225"
                        y3="4.303119"
                        z3="0.440928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.888275"
                        y3="0.357706"
                        z3="-3.317195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.560923"
                        y3="-3.484405"
                        z3="-1.016731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82564"
                        y3="-3.041203"
                        z3="0.393625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.097908"
                        y3="-2.115765"
                        z3="-0.554357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.566732"
                        y3="-4.599743"
                        z3="-1.231158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68605"
                        y3="-3.498195"
                        z3="-2.022946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.172391"
                        y3="-2.686472"
                        z3="0.859505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.333299"
                        y3="-1.834216"
                        z3="-0.316195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.720259"
                        y3="-3.088529"
                        z3="1.999892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097682"
                        y3="-0.393276"
                        z3="-0.942943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.240933"
                        y3="0.715493"
                        z3="0.069038"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.524512"
                        y3="0.026362"
                        z3="-2.279362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857377"
                        y3="2.009306"
                        z3="-0.262328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.712968"
                        y3="0.422402"
                        z3="1.340053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.972787"
                        y3="3.019719"
                        z3="0.681814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.808972"
                        y3="1.438591"
                        z3="2.279809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.449386"
                        y3="2.734248"
                        z3="1.956709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.664792"
                        y3="4.811563"
                        z3="-0.82871"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.561865"
                        y3="5.506931"
                        z3="-1.298006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.808695"
                        y3="4.688495"
                        z3="-1.606918"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.607025"
                        y3="6.087179"
                        z3="-2.557202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.834843"
                        y3="5.260495"
                        z3="-2.868589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.737811"
                        y3="5.961122"
                        z3="-3.348989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.186893"
                        y3="-3.505215"
                        z3="1.136328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.655824"
                        y3="-1.280549"
                        z3="-0.96272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.209242"
                        y3="-4.630989"
                        z3="-0.470247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.082902"
                        y3="-4.505075"
                        z3="-2.20499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.085586"
                        y3="-5.559241"
                        z3="-1.213301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284721"
                        y3="-3.470021"
                        z3="-3.036819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.366476"
                        y3="-2.65361"
                        z3="-1.921547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.275396"
                        y3="-4.410878"
                        z3="-1.922372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.781656"
                        y3="-2.047871"
                        z3="0.232108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.719338"
                        y3="-1.243244"
                        z3="-0.646945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.483988"
                        y3="2.229828"
                        z3="-1.255267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.994747"
                        y3="-0.589807"
                        z3="1.597304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.178132"
                        y3="1.220371"
                        z3="3.272724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.534919"
                        y3="3.532124"
                        z3="2.682522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.319004"
                        y3="5.594815"
                        z3="-0.676003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.670883"
                        y3="4.149789"
                        z3="-1.235224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.252618"
                        y3="6.633243"
                        z3="-2.922267"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.722859"
                        y3="5.158273"
                        z3="-3.477638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.76631"
                        y3="6.406965"
                        z3="-4.333801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.924,-4.1013,3.1359;-5.3114,-2.6288,2.4602;.7363,-.7973,-1.0707;1.0638,-2.4391,.4197;1.6012,4.3031,.4409;2.8883,.3577,-3.3172;-1.5609,-3.4844,-1.0167;-1.8256,-3.0412,.3936;-1.0979,-2.1158,-.5544;-.5667,-4.5997,-1.2312;-2.686,-3.4982,-2.0229;-3.1724,-2.6865,.8595;.3333,-1.8342,-.3162;-3.7203,-3.0885,1.9999;2.0977,-.3933,-.9429;2.2409,.7155,.069;2.5245,.0264,-2.2794;1.8574,2.0093,-.2623;2.713,.4224,1.3401;1.9728,3.0197,.6818;2.809,1.4386,2.2798;2.4494,2.7342,1.9567;1.6648,4.8116,-.8287;.5619,5.5069,-1.298;2.8087,4.6885,-1.6069;.607,6.0872,-2.5572;2.8348,5.2605,-2.8686;1.7378,5.9611,-3.349;-1.1869,-3.5052,1.1363;-1.6558,-1.2805,-.9627;.2092,-4.631,-.4702;-.0829,-4.5051,-2.205;-1.0856,-5.5592,-1.2133;-2.2847,-3.47,-3.0368;-3.3665,-2.6536,-1.9215;-3.2754,-4.4109,-1.9224;-3.7817,-2.0479,.2321;2.7193,-1.2432,-.6469;1.484,2.2298,-1.2553;2.9947,-.5898,1.5973;3.1781,1.2204,3.2727;2.5349,3.5321,2.6825;-.319,5.5948,-.676;3.6709,4.1498,-1.2352;-.2526,6.6332,-2.9223;3.7229,5.1583,-3.4776;1.7663,6.407,-4.3338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66201329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2685.74229137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.40430466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8146.91451955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.51021489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19545672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53344343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999905240277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999905240277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999810480555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870933541033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7869 72.9240 73.4456 73.5146 73.6003 73.9478 74.0471 74.3531 74.5357 74.6215 74.8466 75.0772 75.2004 75.4860 75.7022 75.8128 76.0573 76.4111 76.4601 76.6460 76.7024 76.7991 77.0017 77.2102 77.2875 77.3839 77.5269 77.8013 77.9810 78.0117 78.4088 78.4777 78.5008 78.6834 78.7229 78.7822 79.0549 79.1254 79.1967 79.2539 79.4136 79.5935 79.6563 79.7618 79.7885 80.2126 80.3472 80.4533 80.6944 81.0504 81.1827 81.3858 81.5064 81.6991 81.7052 81.8875 82.0313 82.1875 82.3112 82.4031 82.5310 82.6006 82.7787 82.8864 82.9624 83.1347 83.2278 83.3888 83.7725 83.8246 83.9525 84.0807 84.2176 84.3444 84.5485 84.6292 84.7819 84.8780 84.9706 85.2242 85.2811 85.3513 85.4378 85.4686 85.6256 85.7057 85.8529 85.9030 85.9704 86.3247 86.3560 86.3798 86.5068 86.6978 87.0570 87.1911 87.3248 87.5765 87.7154 87.8492 87.8838 88.0918 88.1347 88.3947 88.5079 88.5929 88.6891 88.8279 88.8763 89.0224 89.1394 89.1712 89.2178 89.2594 89.5051 89.5950 89.7714 89.8803 90.0719 90.1094 90.2783 90.3247 90.7163 90.8941 90.9548 91.1123 91.1834 91.3756 91.4274 91.7765 91.7983 91.9138 92.1023 92.2552 92.4253 92.5769 92.6404 92.7428 92.8035 92.9466 93.1421 93.2676 93.3239 93.3928 93.4892 93.5998 93.7356 93.8967 93.9950 94.0795 94.2905 94.4576 94.6437 94.7212 94.8566 94.9278 95.0865 95.2009 95.2737 95.3556 95.5926 95.6329 95.8398 95.9344 96.2968 96.3122 96.5007 96.7275 96.8112 96.8777 97.0706 97.1750 97.2760 97.3242 97.3513 97.5713 97.7532 97.9591 98.1502 98.2667 98.3115 98.3934 98.6039 98.7346 98.7818 98.9057 99.0615 99.4672 99.6614 99.8624 100.0042 100.1412 100.3166 100.6463 100.8503 100.9788 101.0779 101.4254 101.8666 102.0056 102.1255 102.3035 102.3782 102.5996 102.8003 103.0187 103.2698 103.5539 103.6121 103.9771 104.1262 104.4223 104.5362 104.6395 104.7778 104.9188 105.0151 105.2153 105.2854 105.3295 105.4822 105.5302 105.7338 105.8573 105.9046 106.0847 106.1729 106.3663 106.5309 106.6236 106.8254 106.8595 106.9926 107.3723 107.4269 107.5482 107.7993 108.0809 108.1507 108.4063 108.6051 108.9156 109.1656 109.2103 109.3092 109.4279 109.4847 109.7407 109.9286 110.2475 110.3535 110.4469 110.5288 110.6670 110.7398 110.8500 111.0909 111.2324 111.4371 111.5626 111.7854 111.8941 112.1223 112.5729 112.7292 112.8895 112.9910 113.1333 113.2776 113.4345 113.6511 113.8557 114.0674 114.2884 114.3990 114.5942 114.6489 114.8145 115.0837 115.3292 115.4237 115.6159 115.8448 115.8996 116.0975 116.2722 116.3577 116.3989 116.4324 116.6824 116.7844 117.0036 117.0353 117.1456 117.2548 117.5042 117.7177 117.9217 117.9508 118.1749 118.3671 118.3717 118.5061 118.5304 118.7196 118.8946 119.0543 119.3939 119.4173 119.6830 119.8224 119.9793 120.0603 120.3631 120.5736 120.6128 120.7916 121.0056 121.2047 121.3903 121.7297 121.9441 122.2018 122.3798 122.7863 122.8929 123.1943 123.2363 123.3948 123.6043 123.9967 124.2203 124.8622 125.2658 125.4513 125.5457 125.8713 126.0029 126.4738 126.5235 126.6219 127.1254 127.3717 127.6552 127.9520 128.0693 128.6207 128.7683 128.8882 128.9323 129.0712 129.1778 129.3935 129.5520 129.6513 130.0248 130.0594 130.3007 130.4960 130.7252 130.8711 130.9678 131.2437 131.6367 131.7323 131.7598 131.8958 132.0291 132.2942 132.5630 132.7839 132.9147 133.0350 133.8411 134.0199 134.1378 134.7087 134.8615 135.0906 135.2664 135.5684 136.0868 136.3697 136.6022 136.9989 137.7355 137.8482 137.9706 138.0330 138.2983 138.5048 138.6069 138.9645 139.3629 139.4899 140.0061 140.2093 140.5169 141.1707 141.1942 141.4126 141.8316 142.1697 142.7836 142.9709 143.4893 143.7355 143.9109 144.0151 144.1370 144.1548 144.4485 144.9937 145.0856 145.1842 145.3143 145.7933 146.0239 146.0923 146.5474 146.6869 147.1036 147.3549 147.5161 147.7395 147.8631 148.1002 148.2842 148.5828 148.7380 149.2356 149.3482 149.7857 150.0687 150.2231 150.3001 150.6650 151.0609 151.5555 151.9985 152.0468 152.3918 152.5690 153.1418 153.6396 154.1375 154.3422 155.2861 155.3811 155.6359 155.9372 156.2398 156.9205 157.0391 157.1965 157.3434 157.5466 158.4158 158.7857 158.9954 159.2154 159.4249 160.1007 160.3263 160.4124 161.4578 161.8079 162.2487 162.3254 163.1405 163.3804 164.1584 165.6575 167.2004 168.0667 169.0524 169.5663 171.9544 172.2013 172.7982 172.9839 174.3644 175.9102 177.3950 178.2876 179.1898 181.0356 182.3126 185.2576 185.5125 186.5140 187.3158 188.8635 189.6962 191.9904 192.3792 193.9501 195.5569 196.2317 198.5712 202.0574 204.5309 206.4612 206.5488 221.3132 221.6872 222.3750 222.8916 222.9284 223.5045 225.7596 225.9424 227.8793 229.3302 294.4707 294.7375 295.6765 297.1013 308.5442 313.3300 608.7609 618.3536 619.7885 625.7214 628.8012 630.8244 631.8549 632.2255 634.1900 634.5213 635.0817 635.2567 636.4602 636.8482 637.4856 638.8811 641.9260 642.4601 646.9654 650.0991 657.1659 658.1510 702.1731 708.0193 877.0690 1199.9399 1212.7030 1215.0517</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039350 -0.044529 -0.259835 -0.381706 -0.296759 -0.003626 0.064605 0.045337 -0.096849 -0.250982 -0.240367 -0.203731 0.362636 0.051506 0.323195 0.007675 -0.262385 -0.184736 -0.138857 0.216109 -0.090804 -0.199396 0.240281 -0.207254 -0.165470 -0.092507 -0.100138 -0.140988 0.086485 0.080441 0.100225 0.091593 0.091698 0.096578 0.072119 0.099605 0.097285 0.121618 0.129051 0.123618 0.129438 0.129458 0.125231 0.132844 0.126395 0.128586 0.126655</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0394 17.0445 8.2598 8.3817 8.2968 7.0036 5.9354 5.9547 6.0968 6.2510 6.2404 6.2037 5.6374 5.9485 5.6768 5.9923 6.2624 6.1847 6.1389 5.7839 6.0908 6.1994 5.7597 6.2073 6.1655 6.0925 6.1001 6.1410 0.9135 0.9196 0.8998 0.9084 0.9083 0.9034 0.9279 0.9004 0.9027 0.8784 0.8709 0.8764 0.8706 0.8705 0.8748 0.8672 0.8736 0.8714 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0394 -0.0445 -0.2598 -0.3817 -0.2968 -0.0036 0.0646 0.0453 -0.0968 -0.2510 -0.2404 -0.2037 0.3626 0.0515 0.3232 0.0077 -0.2624 -0.1847 -0.1389 0.2161 -0.0908 -0.1994 0.2403 -0.2073 -0.1655 -0.0925 -0.1001 -0.1410 0.0865 0.0804 0.1002 0.0916 0.0917 0.0966 0.0721 0.0996 0.0973 0.1216 0.1291 0.1236 0.1294 0.1295 0.1252 0.1328 0.1264 0.1286 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2879 1.2608 2.1336 2.1213 2.1165 3.1149 3.7705 3.8153 3.8652 3.9161 3.9087 3.9221 4.2518 4.2463 3.8168 3.6905 4.0316 3.9883 3.9727 3.8692 3.9543 4.0358 3.8040 4.0453 3.9609 3.9316 3.9494 3.9641 1.0514 1.0356 1.0190 1.0013 1.0021 1.0041 1.0104 1.0028 1.0296 1.0249 1.0154 1.0186 0.9995 1.0116 1.0133 1.0031 0.9988 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2879 1.2608 2.1336 2.1213 2.1165 3.1149 3.7705 3.8153 3.8652 3.9161 3.9087 3.9221 4.2518 4.2463 3.8168 3.6905 4.0316 3.9883 3.9727 3.8692 3.9543 4.0358 3.8040 4.0453 3.9609 3.9316 3.9494 3.9641 1.0514 1.0356 1.0190 1.0013 1.0021 1.0041 1.0104 1.0028 1.0296 1.0249 1.0154 1.0186 0.9995 1.0116 1.0133 1.0031 0.9988 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1976 1.1545 1.1539 0.8486 1.9395 1.0135 0.9290 3.0575 0.9004 0.8556 0.9663 0.9596 0.9287 1.0206 0.9830 1.0494 1.0135 0.9815 0.9922 0.9881 0.9880 0.9851 0.9940 1.8689 0.9561 0.9220 0.9196 1.0001 1.3763 1.3754 1.3984 0.9399 1.4397 0.9686 1.4036 1.4597 0.9754 0.9696 1.4264 1.3719 1.4363 0.9715 1.4395 0.9649 1.4303 0.9736 1.4306 0.9702 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022970810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684984095670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.41783 -16.78836 -0.37053 10.01671 -9.98551 0.03121 -23.53642 23.52849 -0.00793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.94537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
