<?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="0.394242"
                        y3="0.799557"
                        z3="1.898156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.62658"
                        y3="0.626696"
                        z3="1.27392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.277948"
                        y3="-0.027528"
                        z3="-1.481491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.682815"
                        y3="1.424304"
                        z3="0.102364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.810369"
                        y3="-1.553757"
                        z3="-1.242511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.601941"
                        y3="-0.487306"
                        z3="0.899315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.050312"
                        y3="0.580616"
                        z3="1.564853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.764491"
                        y3="-0.361765"
                        z3="0.624272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548245"
                        y3="0.096322"
                        z3="-0.298303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.484846"
                        y3="1.270081"
                        z3="-2.056944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197386"
                        y3="-0.810345"
                        z3="0.753152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744349"
                        y3="2.188142"
                        z3="-1.0896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.092989"
                        y3="-0.311596"
                        z3="-0.50414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.982109"
                        y3="1.336404"
                        z3="-3.477999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.079091"
                        y3="-0.0365"
                        z3="0.410737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731472"
                        y3="-1.028624"
                        z3="-1.643202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.235031"
                        y3="-0.42656"
                        z3="0.19976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.569717"
                        y3="-1.422372"
                        z3="-1.884979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.559544"
                        y3="-1.112978"
                        z3="-0.962046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.664547"
                        y3="-1.034334"
                        z3="0.330962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.357078"
                        y3="0.632917"
                        z3="1.393692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.903683"
                        y3="-1.00646"
                        z3="-0.62249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.775456"
                        y3="-1.865344"
                        z3="0.025397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.17025"
                        y3="0.35356"
                        z3="-0.695125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.930725"
                        y3="-1.364384"
                        z3="0.605847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.31649"
                        y3="0.857458"
                        z3="-0.103008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.189801"
                        y3="-0.005309"
                        z3="0.54223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.559861"
                        y3="1.472794"
                        z3="-2.033541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.144564"
                        y3="-1.850065"
                        z3="0.435986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.714643"
                        y3="-0.728972"
                        z3="1.725922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.275681"
                        y3="3.116196"
                        z3="-0.884441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.738726"
                        y3="2.432173"
                        z3="-1.451121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.498133"
                        y3="0.620017"
                        z3="-4.11744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.169778"
                        y3="2.331255"
                        z3="-3.885401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90951"
                        y3="1.146926"
                        z3="-3.536489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486952"
                        y3="-1.282841"
                        z3="-2.372764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.985164"
                        y3="-0.197441"
                        z3="0.944702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.817124"
                        y3="-1.96875"
                        z3="-2.785845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.594902"
                        y3="-1.919903"
                        z3="-0.280617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.971122"
                        y3="1.400336"
                        z3="1.837441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.561078"
                        y3="-2.925029"
                        z3="0.071891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.496213"
                        y3="1.025099"
                        z3="-1.211828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.61478"
                        y3="-2.035252"
                        z3="1.107227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.525875"
                        y3="1.916953"
                        z3="-0.155571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.431947"
                        y3="1.1870"
                        z3="2.094832"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.3942,.7996,1.8982;-7.6266,.6267,1.2739;3.2779,-.0275,-1.4815;2.6828,1.4243,.1024;-2.8104,-1.5538,-1.2425;4.6019,-.4873,.8993;5.0503,.5806,1.5649;6.7645,-.3618,.6243;2.5482,.0963,-.2983;3.4848,1.2701,-2.0569;3.1974,-.8103,.7532;2.7443,2.1881,-1.0896;1.093,-.3116,-.5041;2.9821,1.3364,-3.478;.0791,-.0365,.4107;.7315,-1.0286,-1.6432;-1.235,-.4266,.1998;-.5697,-1.4224,-1.885;-1.5595,-1.113,-.962;5.6645,-1.0343,.331;6.3571,.6329,1.3937;-3.9037,-1.0065,-.6225;-4.7755,-1.8653,.0254;-4.1703,.3536,-.6951;-5.9307,-1.3644,.6058;-5.3165,.8575,-.103;-6.1898,-.0053,.5422;4.5599,1.4728,-2.0335;3.1446,-1.8501,.436;2.7146,-.729,1.7259;3.2757,3.1162,-.8844;1.7387,2.4322,-1.4511;3.4981,.62,-4.1174;3.1698,2.3313,-3.8854;1.9095,1.1469,-3.5365;1.487,-1.2828,-2.3728;-1.9852,-.1974,.9447;-.8171,-1.9688,-2.7858;5.5949,-1.9199,-.2806;6.9711,1.4003,1.8374;-4.5611,-2.925,.0719;-3.4962,1.0251,-1.2118;-6.6148,-2.0353,1.1072;-5.5259,1.917,-.1556;4.4319,1.187,2.0948;</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">2734.8456613232 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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">0.845 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.617 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="0.39424207"
                                 y3="0.79955713"
                                 z3="1.89815637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.62657991"
                                 y3="0.62669641"
                                 z3="1.27391994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.27794771"
                                 y3="-0.02752816"
                                 z3="-1.48149123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.68281538"
                                 y3="1.42430417"
                                 z3="0.10236355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81036896"
                                 y3="-1.55375695"
                                 z3="-1.24251081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.60194095"
                                 y3="-0.4873057"
                                 z3="0.8993152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.05031168"
                                 y3="0.58061637"
                                 z3="1.56485263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.7644912"
                                 y3="-0.36176473"
                                 z3="0.62427239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54824522"
                                 y3="0.09632209"
                                 z3="-0.29830309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48484645"
                                 y3="1.27008092"
                                 z3="-2.05694427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19738613"
                                 y3="-0.81034494"
                                 z3="0.75315182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74434876"
                                 y3="2.18814241"
                                 z3="-1.08959999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09298935"
                                 y3="-0.31159647"
                                 z3="-0.50413963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98210861"
                                 y3="1.33640391"
                                 z3="-3.47799944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07909051"
                                 y3="-0.03649997"
                                 z3="0.41073736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73147204"
                                 y3="-1.02862426"
                                 z3="-1.64320213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23503147"
                                 y3="-0.42655982"
                                 z3="0.19976039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56971745"
                                 y3="-1.42237179"
                                 z3="-1.88497923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55954417"
                                 y3="-1.11297835"
                                 z3="-0.96204607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.6645472"
                                 y3="-1.03433404"
                                 z3="0.33096153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.35707801"
                                 y3="0.63291672"
                                 z3="1.39369217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90368268"
                                 y3="-1.00645964"
                                 z3="-0.62248999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.77545611"
                                 y3="-1.86534373"
                                 z3="0.0253973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17024985"
                                 y3="0.35356025"
                                 z3="-0.6951251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.93072499"
                                 y3="-1.36438421"
                                 z3="0.60584668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.31648953"
                                 y3="0.85745831"
                                 z3="-0.10300815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.18980109"
                                 y3="-0.00530891"
                                 z3="0.54223039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.55986091"
                                 y3="1.47279445"
                                 z3="-2.03354079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1445638"
                                 y3="-1.85006541"
                                 z3="0.43598571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71464262"
                                 y3="-0.72897238"
                                 z3="1.72592199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27568056"
                                 y3="3.11619569"
                                 z3="-0.88444111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73872622"
                                 y3="2.43217322"
                                 z3="-1.45112135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49813315"
                                 y3="0.6200167"
                                 z3="-4.11743996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.16977766"
                                 y3="2.33125483"
                                 z3="-3.88540129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90951027"
                                 y3="1.14692622"
                                 z3="-3.53648883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48695202"
                                 y3="-1.28284082"
                                 z3="-2.37276376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.98516432"
                                 y3="-0.19744069"
                                 z3="0.94470196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.81712412"
                                 y3="-1.96874999"
                                 z3="-2.78584522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.59490167"
                                 y3="-1.91990269"
                                 z3="-0.28061652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.97112192"
                                 y3="1.40033637"
                                 z3="1.83744084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.56107846"
                                 y3="-2.92502869"
                                 z3="0.0718914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.49621322"
                                 y3="1.02509908"
                                 z3="-1.21182817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.61477971"
                                 y3="-2.03525219"
                                 z3="1.10722701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.52587481"
                                 y3="1.91695279"
                                 z3="-0.1555706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.4319466"
                                 y3="1.18699952"
                                 z3="2.0948321">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 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 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.3942,.7996,1.8982;-7.6266,.6267,1.2739;3.2779,-.0275,-1.4815;2.6828,1.4243,.1024;-2.8104,-1.5538,-1.2425;4.6019,-.4873,.8993;5.0503,.5806,1.5649;6.7645,-.3618,.6243;2.5482,.0963,-.2983;3.4848,1.2701,-2.0569;3.1974,-.8103,.7532;2.7443,2.1881,-1.0896;1.093,-.3116,-.5041;2.9821,1.3364,-3.478;.0791,-.0365,.4107;.7315,-1.0286,-1.6432;-1.235,-.4266,.1998;-.5697,-1.4224,-1.885;-1.5595,-1.113,-.962;5.6645,-1.0343,.331;6.3571,.6329,1.3937;-3.9037,-1.0065,-.6225;-4.7755,-1.8653,.0254;-4.1702,.3536,-.6951;-5.9307,-1.3644,.6058;-5.3165,.8575,-.103;-6.1898,-.0053,.5422;4.5599,1.4728,-2.0335;3.1446,-1.8501,.436;2.7146,-.729,1.7259;3.2757,3.1162,-.8844;1.7387,2.4322,-1.4511;3.4981,.62,-4.1174;3.1698,2.3313,-3.8854;1.9095,1.1469,-3.5365;1.487,-1.2828,-2.3728;-1.9852,-.1974,.9447;-.8171,-1.9687,-2.7858;5.5949,-1.9199,-.2806;6.9711,1.4003,1.8374;-4.5611,-2.925,.0719;-3.4962,1.0251,-1.2118;-6.6148,-2.0353,1.1072;-5.5259,1.917,-.1556;4.4319,1.187,2.0948;</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="0.394242"
                        y3="0.799557"
                        z3="1.898156"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.62658"
                        y3="0.626696"
                        z3="1.27392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.277948"
                        y3="-0.027528"
                        z3="-1.481491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.682815"
                        y3="1.424304"
                        z3="0.102364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.810369"
                        y3="-1.553757"
                        z3="-1.242511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.601941"
                        y3="-0.487306"
                        z3="0.899315"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.050312"
                        y3="0.580616"
                        z3="1.564853"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.764491"
                        y3="-0.361765"
                        z3="0.624272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548245"
                        y3="0.096322"
                        z3="-0.298303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.484846"
                        y3="1.270081"
                        z3="-2.056944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197386"
                        y3="-0.810345"
                        z3="0.753152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744349"
                        y3="2.188142"
                        z3="-1.0896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.092989"
                        y3="-0.311596"
                        z3="-0.50414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.982109"
                        y3="1.336404"
                        z3="-3.477999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.079091"
                        y3="-0.0365"
                        z3="0.410737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731472"
                        y3="-1.028624"
                        z3="-1.643202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.235031"
                        y3="-0.42656"
                        z3="0.19976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.569717"
                        y3="-1.422372"
                        z3="-1.884979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.559544"
                        y3="-1.112978"
                        z3="-0.962046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.664547"
                        y3="-1.034334"
                        z3="0.330962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.357078"
                        y3="0.632917"
                        z3="1.393692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.903683"
                        y3="-1.00646"
                        z3="-0.62249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.775456"
                        y3="-1.865344"
                        z3="0.025397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.17025"
                        y3="0.35356"
                        z3="-0.695125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.930725"
                        y3="-1.364384"
                        z3="0.605847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.31649"
                        y3="0.857458"
                        z3="-0.103008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.189801"
                        y3="-0.005309"
                        z3="0.54223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.559861"
                        y3="1.472794"
                        z3="-2.033541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.144564"
                        y3="-1.850065"
                        z3="0.435986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.714643"
                        y3="-0.728972"
                        z3="1.725922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.275681"
                        y3="3.116196"
                        z3="-0.884441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.738726"
                        y3="2.432173"
                        z3="-1.451121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.498133"
                        y3="0.620017"
                        z3="-4.11744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.169778"
                        y3="2.331255"
                        z3="-3.885401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90951"
                        y3="1.146926"
                        z3="-3.536489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486952"
                        y3="-1.282841"
                        z3="-2.372764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.985164"
                        y3="-0.197441"
                        z3="0.944702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.817124"
                        y3="-1.96875"
                        z3="-2.785845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.594902"
                        y3="-1.919903"
                        z3="-0.280617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.971122"
                        y3="1.400336"
                        z3="1.837441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.561078"
                        y3="-2.925029"
                        z3="0.071891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.496213"
                        y3="1.025099"
                        z3="-1.211828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.61478"
                        y3="-2.035252"
                        z3="1.107227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.525875"
                        y3="1.916953"
                        z3="-0.155571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.431947"
                        y3="1.1870"
                        z3="2.094832"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.3942,.7996,1.8982;-7.6266,.6267,1.2739;3.2779,-.0275,-1.4815;2.6828,1.4243,.1024;-2.8104,-1.5538,-1.2425;4.6019,-.4873,.8993;5.0503,.5806,1.5649;6.7645,-.3618,.6243;2.5482,.0963,-.2983;3.4848,1.2701,-2.0569;3.1974,-.8103,.7532;2.7443,2.1881,-1.0896;1.093,-.3116,-.5041;2.9821,1.3364,-3.478;.0791,-.0365,.4107;.7315,-1.0286,-1.6432;-1.235,-.4266,.1998;-.5697,-1.4224,-1.885;-1.5595,-1.113,-.962;5.6645,-1.0343,.331;6.3571,.6329,1.3937;-3.9037,-1.0065,-.6225;-4.7755,-1.8653,.0254;-4.1703,.3536,-.6951;-5.9307,-1.3644,.6058;-5.3165,.8575,-.103;-6.1898,-.0053,.5422;4.5599,1.4728,-2.0335;3.1446,-1.8501,.436;2.7146,-.729,1.7259;3.2757,3.1162,-.8844;1.7387,2.4322,-1.4511;3.4981,.62,-4.1174;3.1698,2.3313,-3.8854;1.9095,1.1469,-3.5365;1.487,-1.2828,-2.3728;-1.9852,-.1974,.9447;-.8171,-1.9688,-2.7858;5.5949,-1.9199,-.2806;6.9711,1.4003,1.8374;-4.5611,-2.925,.0719;-3.4962,1.0251,-1.2118;-6.6148,-2.0353,1.1072;-5.5259,1.917,-.1556;4.4319,1.187,2.0948;</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">2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.3724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.4269</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">-2045.13965454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2734.84566132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4779.98531586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8215.76821432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3435.78289846</scalar>
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78.8219 78.8616 78.9713 79.2077 79.2741 79.4697 79.7525 79.8550 79.9596 80.2156 80.3719 80.4048 80.5091 80.6496 80.7334 80.8547 80.9176 81.0963 81.1331 81.2568 81.3914 81.6432 81.8849 81.9974 82.2580 82.3027 82.4179 82.5440 82.5770 82.7932 82.9710 83.0013 83.2314 83.3948 83.4769 83.7892 83.8354 83.9065 84.0115 84.1978 84.4579 84.5530 84.7641 84.9059 84.9304 85.1118 85.1930 85.3283 85.5268 85.7998 86.0035 86.2029 86.3217 86.4813 86.6391 86.7584 86.9358 86.9655 87.0716 87.2104 87.3812 87.6627 87.6801 87.7860 88.0486 88.1113 88.2369 88.3619 88.4508 88.6428 88.7452 88.8350 88.8646 89.0269 89.0621 89.2732 89.3155 89.7368 89.8018 89.9116 90.1467 90.2623 90.3381 90.4785 90.5491 90.8449 90.9762 91.0224 91.1925 91.3674 91.5840 91.6476 91.6731 91.7743 92.0226 92.2185 92.3317 92.4508 92.6415 92.7500 92.9913 93.2878 93.4278 93.5258 93.8106 93.9614 94.1838 94.3854 94.4284 94.5958 94.6653 94.8451 95.0762 95.2102 95.2794 95.4600 95.5805 95.8117 95.8992 96.1798 96.1806 96.2294 96.5467 96.7642 96.8518 96.9433 97.2762 97.3756 97.4492 97.7235 97.8037 97.9292 97.9817 98.1358 98.2333 98.2540 98.5611 98.7037 98.9555 99.0677 99.1602 99.3472 99.4781 99.8188 100.0401 100.1938 100.2648 100.3041 100.5850 100.7603 100.8917 101.1422 101.3826 101.4139 101.5715 101.9045 101.9555 102.2569 102.2905 102.5309 102.6324 102.8192 102.9233 103.1041 103.2098 103.3694 103.6707 103.9486 104.0635 104.3489 104.5950 104.7440 105.0273 105.0571 105.1997 105.3166 105.4961 105.6526 105.7586 105.9341 105.9672 105.9844 106.3564 106.3803 106.4794 106.6393 106.6644 106.7921 107.0449 107.1637 107.4275 107.5684 107.7346 107.8618 108.5167 108.5503 108.5815 108.8173 108.8369 108.9598 109.2358 109.5048 109.5468 109.7227 109.8634 110.0207 110.3613 110.5130 110.7184 110.7544 110.9488 111.3702 111.5485 111.5762 111.8254 112.1457 112.2239 112.2948 112.4012 112.8926 113.0160 113.2089 113.4103 113.5014 113.6916 113.7639 113.8923 113.9922 114.3041 114.3230 114.7506 114.8002 115.0351 115.1350 115.2460 115.5562 115.7064 115.8970 116.3292 116.4276 116.5061 116.7378 116.9811 117.0300 117.2586 117.3753 117.6256 117.7453 117.8471 118.0104 118.3315 118.5596 118.6437 118.7374 118.9988 119.2035 119.2598 119.4601 119.5201 119.7950 119.8586 120.0998 120.4444 120.5083 120.5876 120.6880 120.8878 121.0601 121.3931 121.6747 121.7760 121.8934 121.9380 122.1792 122.6849 123.0020 123.6057 123.9482 124.1760 124.3332 124.4901 125.0267 125.2743 125.6021 125.8569 126.0348 126.3923 126.5204 126.6376 126.7157 127.1117 127.3516 127.6315 127.8341 127.9066 128.4632 128.9511 129.0943 129.2987 129.7009 129.9800 130.0906 130.5124 130.5231 130.7708 131.1845 131.1972 131.3325 131.4227 131.5587 131.6170 131.7473 131.9057 132.1684 132.3450 132.6894 132.8747 133.1461 133.5480 133.6388 133.7590 134.0140 134.3225 134.4956 134.7118 134.9175 135.1564 135.6019 135.7392 135.8353 136.1680 136.7681 136.8981 137.1776 137.3025 137.4965 137.8036 137.9988 138.0550 138.3178 138.4959 138.8502 139.2235 139.3182 140.0131 140.3038 140.6140 140.9330 141.0691 141.5987 142.0716 142.2836 142.4785 142.6325 142.8521 143.0807 143.4821 143.7553 144.1579 144.4490 144.7363 144.9085 145.2382 145.5057 145.8746 146.0557 146.2541 146.5084 146.9005 147.2054 147.5041 147.6360 147.7352 147.8310 147.9048 148.3597 148.7247 148.9885 149.2144 149.9121 150.0300 150.2453 150.2727 150.7674 151.0306 151.6582 151.9636 152.1611 152.4588 152.8189 153.2993 153.7352 154.2398 154.4169 154.6718 154.7639 154.8878 155.3331 155.5049 155.6699 156.0015 156.2329 156.4606 156.8376 157.1182 157.2839 157.3926 157.6267 157.9616 158.1707 158.5511 158.9592 159.3657 159.7117 159.7280 160.5152 161.5035 162.1864 163.1869 163.2744 164.7136 165.4590 165.6469 166.8555 167.3190 167.6668 168.8948 169.8868 170.2833 170.9148 171.6120 171.9129 172.2078 173.6583 174.6748 176.2415 176.8416 178.0211 179.8916 183.4983 185.7260 187.8287 188.5499 188.8728 189.0406 190.4538 190.7843 191.1711 192.9833 194.6022 195.0697 197.3583 198.2368 200.6782 201.2295 203.1135 204.9945 206.3583 208.9400 221.4704 222.6418 222.7391 223.3362 224.1130 224.5328 227.1146 228.0537 229.4660 229.9918 294.7782 295.3922 297.2772 299.7728 312.3791 313.1310 614.3604 614.5118 625.8670 628.1360 628.4161 631.5934 632.0362 633.3834 634.1813 635.3993 635.9916 636.3571 639.2256 639.8626 642.5623 647.5423 647.6571 653.3898 654.1167 712.0997 716.4700 879.8404 892.7333 903.8513 1214.7624 1215.1277 1218.0694</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">-0.076202 -0.093171 -0.401852 -0.373235 -0.313765 0.104024 -0.031332 -0.357606 0.570655 0.135893 -0.090845 0.019548 -0.130068 -0.283325 0.000568 -0.133698 -0.179127 -0.266282 0.301818 0.156931 0.191002 0.276327 -0.235461 -0.202048 -0.110253 -0.121479 0.067629 0.084788 0.142823 0.165721 0.116438 0.092620 0.098269 0.105101 0.086005 0.154518 0.131298 0.148169 0.195858 0.205450 0.149633 0.161231 0.145600 0.146005 0.245828</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">17.0762 17.0932 8.4019 8.3732 8.3138 6.8960 7.0313 7.3576 5.4293 5.8641 6.0908 5.9805 6.1301 6.2833 5.9994 6.1337 6.1791 6.2663 5.6982 5.8431 5.8090 5.7237 6.2355 6.2020 6.1103 6.1215 5.9324 0.9152 0.8572 0.8343 0.8836 0.9074 0.9017 0.8949 0.9140 0.8455 0.8687 0.8518 0.8041 0.7946 0.8504 0.8388 0.8544 0.8540 0.7542</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">-0.0762 -0.0932 -0.4019 -0.3732 -0.3138 0.1040 -0.0313 -0.3576 0.5707 0.1359 -0.0908 0.0195 -0.1301 -0.2833 0.0006 -0.1337 -0.1791 -0.2663 0.3018 0.1569 0.1910 0.2763 -0.2355 -0.2020 -0.1103 -0.1215 0.0676 0.0848 0.1428 0.1657 0.1164 0.0926 0.0983 0.1051 0.0860 0.1545 0.1313 0.1482 0.1959 0.2054 0.1496 0.1612 0.1456 0.1460 0.2458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2476 1.2095 1.9755 1.9820 2.1020 3.3954 3.5139 3.0422 3.9132 3.9134 3.7310 3.9054 3.5559 3.9679 4.0161 3.9287 3.9735 4.0737 3.7906 4.0054 3.9459 3.6995 4.0475 3.9792 3.9486 3.9543 3.8572 1.0017 1.0066 1.0099 0.9982 1.0064 1.0042 1.0057 1.0020 1.0174 1.0253 1.0092 0.9830 0.9723 1.0047 0.9930 1.0024 1.0032 0.9770</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2476 1.2095 1.9755 1.9820 2.1020 3.3954 3.5139 3.0422 3.9132 3.9134 3.7310 3.9054 3.5559 3.9679 4.0161 3.9287 3.9735 4.0737 3.7906 4.0054 3.9459 3.6995 4.0475 3.9792 3.9486 3.9543 3.8572 1.0017 1.0066 1.0099 0.9982 1.0064 1.0042 1.0057 1.0020 1.0174 1.0253 1.0092 0.9830 0.9723 1.0047 0.9930 1.0024 1.0032 0.9770</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="49">1.0935 1.0104 0.9675 0.9127 0.9898 0.9313 1.0093 0.8987 1.0033 0.8577 1.3954 1.4026 0.9302 1.4787 1.4689 0.8815 0.9018 0.9464 0.9709 0.9953 0.9806 0.9753 0.9727 1.0017 1.3145 1.2885 0.9912 0.9850 0.9824 1.4389 0.1049 1.5079 0.9694 1.3682 0.9483 1.3679 0.9861 0.9442 0.9382 1.3988 1.3580 1.4279 0.9822 1.4360 0.9714 1.3749 0.9779 1.3732 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 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 14 17 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">-0.025200171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.164854710672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.61367 -20.71221 7.90146 1.46000 -0.93238 0.52761 -17.53519 18.47460 0.93941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.97458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.26978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
