<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.998748"
                        y3="0.413418"
                        z3="1.410302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.079331"
                        y3="-0.709909"
                        z3="-0.852022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.918384"
                        y3="2.900162"
                        z3="-0.745365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.543766"
                        y3="1.85997"
                        z3="-0.579265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.006084"
                        y3="2.278394"
                        z3="1.562712"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.189816"
                        y3="3.209819"
                        z3="-0.147617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.91005"
                        y3="-1.394197"
                        z3="0.060183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.087761"
                        y3="-1.112479"
                        z3="0.584224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.69876"
                        y3="-1.420911"
                        z3="1.258956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.102308"
                        y3="-1.869013"
                        z3="2.626662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.753619"
                        y3="-1.256552"
                        z3="2.417574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.390883"
                        y3="-2.393888"
                        z3="0.176498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.540822"
                        y3="-2.017768"
                        z3="-0.858809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.925439"
                        y3="-3.677252"
                        z3="0.129883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197778"
                        y3="-2.848738"
                        z3="-1.917226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.600926"
                        y3="-4.5397"
                        z3="-0.906998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.748012"
                        y3="-4.128149"
                        z3="-1.919206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727536"
                        y3="-2.390227"
                        z3="-3.00227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207108"
                        y3="3.782371"
                        z3="0.723509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.636762"
                        y3="3.138252"
                        z3="-1.533777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.485225"
                        y3="2.972936"
                        z3="0.596373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.934858"
                        y3="2.350443"
                        z3="-1.595253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.104114"
                        y3="-0.434548"
                        z3="-0.305501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.23322"
                        y3="2.442765"
                        z3="0.386654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.431919"
                        y3="0.926338"
                        z3="-0.160285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.643651"
                        y3="1.226502"
                        z3="0.381695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.441873"
                        y3="0.131765"
                        z3="0.731321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.160383"
                        y3="-0.499637"
                        z3="0.91406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.144461"
                        y3="-2.930446"
                        z3="2.836503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.858117"
                        y3="-1.288177"
                        z3="3.139773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.57222"
                        y3="-0.254788"
                        z3="2.784768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.106655"
                        y3="-1.913275"
                        z3="2.460653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.603709"
                        y3="-4.002513"
                        z3="0.908395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024615"
                        y3="-5.535488"
                        z3="-0.931316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502106"
                        y3="-4.806083"
                        z3="-2.727508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.750614"
                        y3="-2.281521"
                        z3="-2.635779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749856"
                        y3="-3.110406"
                        z3="-3.818905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.42819"
                        y3="-1.426939"
                        z3="-3.417562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.378048"
                        y3="4.816538"
                        z3="0.414516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.866099"
                        y3="3.798615"
                        z3="1.755624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.889253"
                        y3="2.68198"
                        z3="-2.176184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.793815"
                        y3="4.159216"
                        z3="-1.89007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.284542"
                        y3="3.442833"
                        z3="1.171698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.32104"
                        y3="1.966336"
                        z3="1.00782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.334716"
                        y3="2.370884"
                        z3="-2.610354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.73282"
                        y3="1.301227"
                        z3="-1.333724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.970659"
                        y3="2.246858"
                        z3="0.528726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9987,.4134,1.4103;.0793,-.7099,-.852;3.9184,2.9002,-.7454;-.5438,1.86,-.5793;.0061,2.2784,1.5627;1.1898,3.2098,-.1476;-1.9101,-1.3942,.0602;-3.0878,-1.1125,.5842;1.6988,-1.4209,1.259;2.1023,-1.869,2.6267;.7536,-1.2566,2.4176;1.3909,-2.3939,.1765;.5408,-2.0178,-.8588;1.9254,-3.6773,.1299;.1978,-2.8487,-1.9172;1.6009,-4.5397,-.907;.748,-4.1281,-1.9192;-.7275,-2.3902,-3.0023;2.2071,3.7824,.7235;1.6368,3.1383,-1.5338;3.4852,2.9729,.5964;2.9349,2.3504,-1.5953;-1.1041,-.4345,-.3055;.2332,2.4428,.3867;-1.4319,.9263,-.1603;-2.6437,1.2265,.3817;-3.4419,.1318,.7313;2.1604,-.4996,.9141;2.1445,-2.9304,2.8365;2.8581,-1.2882,3.1398;.5722,-.2548,2.7848;-.1067,-1.9133,2.4607;2.6037,-4.0025,.9084;2.0246,-5.5355,-.9313;.5021,-4.8061,-2.7275;-1.7506,-2.2815,-2.6358;-.7499,-3.1104,-3.8189;-.4282,-1.4269,-3.4176;2.378,4.8165,.4145;1.8661,3.7986,1.7556;.8893,2.682,-2.1762;1.7938,4.1592,-1.8901;4.2845,3.4428,1.1717;3.321,1.9663,1.0078;3.3347,2.3709,-2.6104;2.7328,1.3012,-1.3337;-2.9707,2.2469,.5287;</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">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.8788353782 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.920 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.381 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="-4.99874805"
                                 y3="0.41341808"
                                 z3="1.41030194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.07933143"
                                 y3="-0.70990948"
                                 z3="-0.85202162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.91838433"
                                 y3="2.90016203"
                                 z3="-0.74536493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.54376576"
                                 y3="1.85996968"
                                 z3="-0.57926492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.00608382"
                                 y3="2.27839408"
                                 z3="1.56271201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.1898163"
                                 y3="3.20981948"
                                 z3="-0.14761692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.91005015"
                                 y3="-1.39419731"
                                 z3="0.06018343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.08776144"
                                 y3="-1.11247916"
                                 z3="0.5842244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.69876019"
                                 y3="-1.42091078"
                                 z3="1.25895566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.10230828"
                                 y3="-1.86901323"
                                 z3="2.6266623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.75361878"
                                 y3="-1.25655217"
                                 z3="2.41757356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39088317"
                                 y3="-2.39388787"
                                 z3="0.1764978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54082188"
                                 y3="-2.01776836"
                                 z3="-0.85880866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.92543866"
                                 y3="-3.67725244"
                                 z3="0.12988283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19777832"
                                 y3="-2.84873837"
                                 z3="-1.91722602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60092616"
                                 y3="-4.53970037"
                                 z3="-0.90699751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7480125"
                                 y3="-4.12814872"
                                 z3="-1.91920608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72753552"
                                 y3="-2.39022736"
                                 z3="-3.00227041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20710819"
                                 y3="3.78237144"
                                 z3="0.72350865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.63676229"
                                 y3="3.1382523"
                                 z3="-1.53377664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48522494"
                                 y3="2.97293626"
                                 z3="0.59637315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93485785"
                                 y3="2.3504431"
                                 z3="-1.59525339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10411444"
                                 y3="-0.43454804"
                                 z3="-0.30550103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23321992"
                                 y3="2.44276454"
                                 z3="0.38665429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.43191928"
                                 y3="0.92633784"
                                 z3="-0.16028471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64365057"
                                 y3="1.22650159"
                                 z3="0.38169477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.44187297"
                                 y3="0.13176463"
                                 z3="0.73132098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.16038258"
                                 y3="-0.49963717"
                                 z3="0.91405958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.14446132"
                                 y3="-2.930446"
                                 z3="2.83650315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85811738"
                                 y3="-1.28817707"
                                 z3="3.13977337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57222007"
                                 y3="-0.25478797"
                                 z3="2.78476835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1066549"
                                 y3="-1.91327548"
                                 z3="2.4606526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60370857"
                                 y3="-4.00251346"
                                 z3="0.90839493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02461468"
                                 y3="-5.5354883"
                                 z3="-0.93131581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50210564"
                                 y3="-4.80608315"
                                 z3="-2.72750832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75061363"
                                 y3="-2.28152121"
                                 z3="-2.63577931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74985621"
                                 y3="-3.11040566"
                                 z3="-3.81890487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.42819048"
                                 y3="-1.4269392"
                                 z3="-3.41756246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37804824"
                                 y3="4.81653843"
                                 z3="0.41451589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86609866"
                                 y3="3.79861516"
                                 z3="1.75562427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.88925271"
                                 y3="2.68197992"
                                 z3="-2.17618357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.79381481"
                                 y3="4.15921614"
                                 z3="-1.89006986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.28454247"
                                 y3="3.44283325"
                                 z3="1.17169788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.32103967"
                                 y3="1.96633617"
                                 z3="1.00782041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33471583"
                                 y3="2.3708841"
                                 z3="-2.61035448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.73281973"
                                 y3="1.30122724"
                                 z3="-1.33372384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.97065916"
                                 y3="2.24685761"
                                 z3="0.52872636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9987,.4134,1.4103;.0793,-.7099,-.852;3.9184,2.9002,-.7454;-.5438,1.86,-.5793;.0061,2.2784,1.5627;1.1898,3.2098,-.1476;-1.9101,-1.3942,.0602;-3.0878,-1.1125,.5842;1.6988,-1.4209,1.259;2.1023,-1.869,2.6267;.7536,-1.2566,2.4176;1.3909,-2.3939,.1765;.5408,-2.0178,-.8588;1.9254,-3.6773,.1299;.1978,-2.8487,-1.9172;1.6009,-4.5397,-.907;.748,-4.1281,-1.9192;-.7275,-2.3902,-3.0023;2.2071,3.7824,.7235;1.6368,3.1383,-1.5338;3.4852,2.9729,.5964;2.9349,2.3504,-1.5953;-1.1041,-.4345,-.3055;.2332,2.4428,.3867;-1.4319,.9263,-.1603;-2.6437,1.2265,.3817;-3.4419,.1318,.7313;2.1604,-.4996,.9141;2.1445,-2.9304,2.8365;2.8581,-1.2882,3.1398;.5722,-.2548,2.7848;-.1067,-1.9133,2.4607;2.6037,-4.0025,.9084;2.0246,-5.5355,-.9313;.5021,-4.8061,-2.7275;-1.7506,-2.2815,-2.6358;-.7499,-3.1104,-3.8189;-.4282,-1.4269,-3.4176;2.378,4.8165,.4145;1.8661,3.7986,1.7556;.8893,2.682,-2.1762;1.7938,4.1592,-1.8901;4.2845,3.4428,1.1717;3.321,1.9663,1.0078;3.3347,2.3709,-2.6104;2.7328,1.3012,-1.3337;-2.9707,2.2469,.5287;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.998748"
                        y3="0.413418"
                        z3="1.410302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.079331"
                        y3="-0.709909"
                        z3="-0.852022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.918384"
                        y3="2.900162"
                        z3="-0.745365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.543766"
                        y3="1.85997"
                        z3="-0.579265"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.006084"
                        y3="2.278394"
                        z3="1.562712"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.189816"
                        y3="3.209819"
                        z3="-0.147617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.91005"
                        y3="-1.394197"
                        z3="0.060183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.087761"
                        y3="-1.112479"
                        z3="0.584224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.69876"
                        y3="-1.420911"
                        z3="1.258956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.102308"
                        y3="-1.869013"
                        z3="2.626662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.753619"
                        y3="-1.256552"
                        z3="2.417574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.390883"
                        y3="-2.393888"
                        z3="0.176498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.540822"
                        y3="-2.017768"
                        z3="-0.858809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.925439"
                        y3="-3.677252"
                        z3="0.129883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197778"
                        y3="-2.848738"
                        z3="-1.917226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.600926"
                        y3="-4.5397"
                        z3="-0.906998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.748012"
                        y3="-4.128149"
                        z3="-1.919206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727536"
                        y3="-2.390227"
                        z3="-3.00227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.207108"
                        y3="3.782371"
                        z3="0.723509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.636762"
                        y3="3.138252"
                        z3="-1.533777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.485225"
                        y3="2.972936"
                        z3="0.596373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.934858"
                        y3="2.350443"
                        z3="-1.595253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.104114"
                        y3="-0.434548"
                        z3="-0.305501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.23322"
                        y3="2.442765"
                        z3="0.386654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.431919"
                        y3="0.926338"
                        z3="-0.160285"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.643651"
                        y3="1.226502"
                        z3="0.381695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.441873"
                        y3="0.131765"
                        z3="0.731321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.160383"
                        y3="-0.499637"
                        z3="0.91406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.144461"
                        y3="-2.930446"
                        z3="2.836503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.858117"
                        y3="-1.288177"
                        z3="3.139773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.57222"
                        y3="-0.254788"
                        z3="2.784768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.106655"
                        y3="-1.913275"
                        z3="2.460653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.603709"
                        y3="-4.002513"
                        z3="0.908395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024615"
                        y3="-5.535488"
                        z3="-0.931316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.502106"
                        y3="-4.806083"
                        z3="-2.727508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.750614"
                        y3="-2.281521"
                        z3="-2.635779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.749856"
                        y3="-3.110406"
                        z3="-3.818905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.42819"
                        y3="-1.426939"
                        z3="-3.417562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.378048"
                        y3="4.816538"
                        z3="0.414516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.866099"
                        y3="3.798615"
                        z3="1.755624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.889253"
                        y3="2.68198"
                        z3="-2.176184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.793815"
                        y3="4.159216"
                        z3="-1.89007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.284542"
                        y3="3.442833"
                        z3="1.171698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.32104"
                        y3="1.966336"
                        z3="1.00782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.334716"
                        y3="2.370884"
                        z3="-2.610354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.73282"
                        y3="1.301227"
                        z3="-1.333724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.970659"
                        y3="2.246858"
                        z3="0.528726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9987,.4134,1.4103;.0793,-.7099,-.852;3.9184,2.9002,-.7454;-.5438,1.86,-.5793;.0061,2.2784,1.5627;1.1898,3.2098,-.1476;-1.9101,-1.3942,.0602;-3.0878,-1.1125,.5842;1.6988,-1.4209,1.259;2.1023,-1.869,2.6267;.7536,-1.2566,2.4176;1.3909,-2.3939,.1765;.5408,-2.0178,-.8588;1.9254,-3.6773,.1299;.1978,-2.8487,-1.9172;1.6009,-4.5397,-.907;.748,-4.1281,-1.9192;-.7275,-2.3902,-3.0023;2.2071,3.7824,.7235;1.6368,3.1383,-1.5338;3.4852,2.9729,.5964;2.9349,2.3504,-1.5953;-1.1041,-.4345,-.3055;.2332,2.4428,.3867;-1.4319,.9263,-.1603;-2.6437,1.2265,.3817;-3.4419,.1318,.7313;2.1604,-.4996,.9141;2.1445,-2.9304,2.8365;2.8581,-1.2882,3.1398;.5722,-.2548,2.7848;-.1067,-1.9133,2.4607;2.6037,-4.0025,.9084;2.0246,-5.5355,-.9313;.5021,-4.8061,-2.7275;-1.7506,-2.2815,-2.6358;-.7499,-3.1104,-3.8189;-.4282,-1.4269,-3.4176;2.378,4.8165,.4145;1.8661,3.7986,1.7556;.8893,2.682,-2.1762;1.7938,4.1592,-1.8901;4.2845,3.4428,1.1717;3.321,1.9663,1.0078;3.3347,2.3709,-2.6104;2.7328,1.3012,-1.3337;-2.9707,2.2469,.5287;</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">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.7734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.1929</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.50332129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.87883538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4415.38215667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7748.17197226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3332.78981559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03377022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.29222892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.78890763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000080894841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000080894841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000161789682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.696174010744</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-2765.5898 -525.3283 -525.0734 -523.6541 -523.0114 -393.8699 -393.7078 -393.6622 -284.2246 -282.9477 -282.6439 -282.5136 -281.3608 -280.9183 -280.8805 -280.8696 -280.6085 -280.5438 -280.0967 -280.0857 -279.8930 -279.6742 -279.6555 -279.6477 -279.5066 -279.4988 -279.3707 -260.8672 -199.7054 -199.4664 -199.4544 -34.5191 -33.6978 -31.8607 -31.7511 -31.5656 -29.3648 -27.8079 -27.1746 -26.4870 -26.0835 -25.2208 -24.5028 -24.3497 -23.7972 -23.4800 -22.2596 -21.7962 -21.3869 -21.0202 -20.3758 -20.0586 -19.7104 -19.2680 -19.1062 -18.4032 -18.2799 -17.9264 -17.8673 -16.9223 -16.6866 -16.3873 -16.1732 -16.0058 -15.9258 -15.7980 -15.6292 -15.5702 -15.4205 -15.3576 -15.1609 -15.0102 -14.5601 -14.4730 -14.0964 -13.9388 -13.8988 -13.8030 -13.5479 -13.2678 -13.0231 -12.7333 -12.6566 -12.5803 -12.4263 -12.3874 -12.2012 -12.0517 -11.7889 -11.6921 -11.6175 -11.5237 -10.9639 -10.8308 -10.8158 -10.5608 -10.4753 -9.8798 -9.4843 -9.1190 -8.9962 -8.8860 0.2869 1.2555 1.6773 1.7649 2.9445 3.0366 3.1018 3.5119 3.7991 3.9000 3.9946 4.3085 4.4708 4.5359 4.6676 4.7144 4.7919 4.9047 5.0519 5.2772 5.3311 5.3969 5.5431 5.5616 5.7349 5.7861 5.9551 5.9905 6.0679 6.1991 6.3200 6.3759 6.5012 6.5348 6.7225 6.7780 7.0914 7.1264 7.2572 7.3052 7.3576 7.5542 7.5646 7.7302 7.8966 8.0015 8.1354 8.2408 8.2709 8.4036 8.5889 8.7094 8.7938 8.8653 9.0656 9.2188 9.2785 9.4322 9.5388 9.6259 9.6978 9.8024 9.9838 10.1604 10.2220 10.2771 10.3740 10.5034 10.5610 10.7030 10.7491 10.9085 10.9644 11.0955 11.1176 11.2951 11.3787 11.4598 11.5576 11.7411 11.7702 11.8522 11.8928 12.0460 12.1507 12.1779 12.3519 12.3913 12.4901 12.5746 12.6994 12.8369 12.9299 12.9699 13.1242 13.1924 13.3258 13.3769 13.5237 13.6398 13.7061 13.8043 13.8788 13.9747 13.9932 14.0333 14.1511 14.3465 14.4340 14.5387 14.5705 14.7142 14.8021 14.8470 15.0339 15.0808 15.2254 15.3999 15.4726 15.5216 15.6492 15.7613 15.8658 16.0310 16.2463 16.2717 16.3209 16.5415 16.5920 16.6777 16.8105 16.8442 17.0278 17.2095 17.2646 17.2906 17.4167 17.6283 17.7848 17.8386 17.9560 18.0091 18.1310 18.2516 18.3944 18.4598 18.5447 18.6847 18.7996 19.0586 19.2776 19.3809 19.5735 19.6865 19.8961 19.9721 20.1718 20.3234 20.4484 20.5525 20.6819 20.8860 20.9953 21.0866 21.2094 21.2495 21.4194 21.5398 21.7695 21.9052 22.0112 22.0939 22.1741 22.3404 22.4282 22.5280 22.7427 22.9088 23.2369 23.3249 23.4280 23.5818 23.7997 23.9591 23.9864 24.3097 24.4717 24.5562 24.7322 24.9379 25.1320 25.1745 25.2536 25.4019 25.5930 25.7386 25.9768 25.9926 26.0960 26.2889 26.4303 26.4974 26.6556 26.9385 27.1107 27.2161 27.2724 27.3187 27.5111 27.5361 27.8063 27.9634 28.0110 28.1618 28.2713 28.3707 28.6939 28.9387 28.9895 29.0796 29.1746 29.4155 29.4692 29.7121 29.7800 29.8265 30.0406 30.1582 30.1939 30.2579 30.5099 30.6072 30.7531 30.9644 30.9719 31.0638 31.2671 31.6226 31.6825 31.8827 31.9721 32.0981 32.2303 32.3116 32.4925 32.5854 32.6459 32.8751 32.9435 33.0335 33.1504 33.3537 33.4154 33.6481 33.7524 33.8694 34.1300 34.1481 34.3497 34.5788 34.6074 34.7353 34.8962 35.0513 35.1753 35.4529 35.5772 35.7076 35.8879 36.0764 36.0926 36.3114 36.3726 36.5252 36.5681 36.8113 36.9389 37.1766 37.3914 37.5740 37.6639 37.7318 37.9835 38.1006 38.2721 38.5105 38.6267 38.8129 38.9572 39.1027 39.2312 39.3801 39.5359 39.6042 39.7205 39.8356 39.9332 40.0936 40.2843 40.6247 40.7414 40.8282 40.9891 41.1311 41.4802 41.5321 41.6816 41.7765 41.8721 41.9230 42.0866 42.3038 42.5741 42.6651 42.7381 42.7930 42.9097 43.2006 43.3555 43.4817 43.7057 43.7372 43.8999 44.0902 44.1473 44.2939 44.4485 44.5350 44.7047 44.7723 44.8489 45.1433 45.2675 45.4044 45.6402 45.7332 45.8954 45.9635 46.2250 46.5233 46.6399 46.6791 46.9286 46.9631 47.1550 47.3377 47.4372 47.6179 48.0286 48.0342 48.1409 48.2389 48.4724 48.5538 48.7018 48.9421 49.0027 49.2254 49.3396 49.5520 49.6107 49.8372 49.9600 50.1661 50.2420 50.5575 50.6172 50.8208 50.9716 51.1251 51.2881 51.4464 51.7105 51.8540 52.0192 52.1454 52.3658 52.5481 52.7475 52.9697 53.3103 53.3558 53.7276 54.1827 54.4021 54.5229 54.6634 54.9341 55.1432 55.4895 55.5628 55.8188 56.1390 56.3214 56.7614 56.9844 57.2074 57.4272 57.4987 57.5936 57.8595 57.9256 57.9450 58.1889 58.4655 58.6578 58.9478 59.2069 59.3863 59.5058 59.6895 59.8228 60.0418 60.1725 60.5769 60.7409 60.8399 61.2037 61.3333 61.5820 61.9519 62.1206 62.4546 62.5736 62.9600 63.0565 63.3066 63.5172 63.6590 63.8495 64.0132 64.1711 64.2426 64.6273 64.8071 64.8934 65.0416 65.3554 65.3729 65.6619 65.9371 66.2292 66.4857 66.6261 66.7588 66.8690 67.1237 67.2851 67.4725 67.8219 67.9079 68.2535 68.3033 68.4333 68.6514 68.9341 69.3144 69.4182 69.5300 69.9365 70.3491 70.6922 70.7453 71.2549 71.3408 71.5272 72.1117 72.1655 72.4525 72.6788 72.8206 73.0076 73.2956 73.4849 73.5899 74.0265 74.2965 74.4464 74.5974 74.8165 75.2022 75.5336 75.6908 76.0178 76.1163 76.3765 76.4453 76.5219 76.9258 77.0290 77.0473 77.2547 77.3313 77.7344 77.9179 77.9920 78.2706 78.3416 78.5392 78.9212 79.0356 79.2413 79.3219 79.5958 79.8019 79.8954 80.0451 80.1263 80.2647 80.5154 80.5698 80.6948 80.9025 81.0103 81.2276 81.2751 81.3584 81.5811 81.7232 81.8263 82.1235 82.2341 82.3334 82.4457 82.5449 82.8732 83.0301 83.1257 83.2139 83.3443 83.4440 83.6286 83.7442 83.9073 84.0069 84.1908 84.2502 84.3932 84.5659 84.6202 84.7956 84.8294 85.0469 85.1442 85.2782 85.3433 85.4305 85.5487 85.6646 85.8623 85.9303 86.0833 86.3625 86.4934 86.6688 86.7912 86.8074 87.0238 87.1574 87.2887 87.3914 87.6438 87.6946 87.8344 87.9246 87.9982 88.2040 88.3682 88.3925 88.5637 88.7418 88.7951 88.9148 88.9785 89.1378 89.2744 89.4642 89.6171 89.8374 89.9707 90.1331 90.2012 90.2921 90.3897 90.5071 90.6034 90.6290 90.8096 90.9911 91.2835 91.3032 91.4964 91.6286 91.8418 92.1154 92.2754 92.4340 92.5531 92.6664 92.8386 92.9160 93.0132 93.1556 93.3393 93.4270 93.6695 93.7302 93.7725 93.9501 94.0181 94.2140 94.5181 94.6008 94.6952 94.8001 94.9600 95.0617 95.2726 95.3652 95.4258 95.7852 96.0150 96.1073 96.2001 96.3282 96.6240 96.7221 96.8210 96.9068 97.1408 97.2442 97.2618 97.5272 97.7128 97.8975 98.1125 98.1875 98.4732 98.6360 98.6927 98.7585 98.8769 99.0699 99.2254 99.3401 99.4887 99.6357 99.9385 100.0176 100.2376 100.2709 100.4636 100.5170 100.8107 100.8736 101.0328 101.2179 101.3723 101.5346 101.7308 101.7831 101.9192 102.0742 102.2710 102.4024 102.4430 102.7117 102.8605 103.0042 103.2225 103.3186 103.4396 103.6845 103.7737 103.9881 104.2044 104.5054 104.6262 104.9081 105.1942 105.3330 105.4768 105.7670 105.8033 105.9022 106.2502 106.4108 106.4999 106.5797 106.7883 106.8497 106.9688 107.2057 107.3683 107.6084 107.7048 107.9266 108.0137 108.2372 108.4569 108.6385 108.7541 108.9445 109.0448 109.1428 109.2890 109.4932 109.6200 109.9419 110.1183 110.2957 110.3882 110.6580 110.7029 110.8111 110.9149 111.1349 111.2129 111.3454 111.7746 111.7885 111.9847 112.0728 112.2931 112.6349 112.8080 113.0238 113.1218 113.3184 113.5286 113.6724 113.8674 113.9553 114.0558 114.1045 114.3581 114.4565 114.7449 114.9096 114.9522 115.0406 115.2525 115.4538 115.7626 115.8899 115.9277 116.0899 116.1932 116.3386 116.6977 116.7712 117.2324 117.2742 117.4339 117.6268 117.8741 117.9888 118.1207 118.2254 118.3422 118.4443 118.5226 118.7009 118.7638 118.9375 119.0978 119.1694 119.3796 119.6907 119.8345 120.0054 120.1608 120.1795 120.3480 120.4454 120.5769 120.6819 121.0824 121.6551 121.7145 121.8324 121.9334 122.2686 122.6839 122.7394 123.0286 123.2774 123.5915 123.7049 124.1000 124.2616 124.6245 124.7448 125.0449 125.1913 125.4542 125.6973 125.8275 126.0729 126.2610 126.5340 127.1000 127.2531 127.4594 127.8104 128.6421 128.8288 129.2616 129.3706 129.4850 129.8957 129.9348 129.9726 130.1697 130.4328 130.5353 130.7307 131.0207 131.1724 131.3238 131.6078 131.7132 131.7772 132.1201 132.2268 132.5823 132.8045 133.2109 133.5683 133.8573 134.1394 134.3338 134.4304 134.6469 134.9841 135.0249 135.4187 135.5519 135.9399 136.0734 136.1916 136.4685 136.5243 136.8429 137.2937 137.5002 137.5863 138.1021 138.3066 138.7243 138.9070 139.0434 139.4333 139.6910 139.8161 139.9899 140.1902 140.4395 140.5630 140.6718 140.8021 141.0824 141.1771 141.5146 141.7907 141.9020 142.6148 142.9545 143.2169 143.4939 143.6784 143.9491 144.3224 144.5995 144.7194 144.7938 145.0661 145.2651 145.5448 145.7858 145.9295 146.2279 146.3845 146.5347 146.7222 147.1867 147.2629 147.4476 147.6458 147.7868 148.2904 148.6364 148.8414 148.9227 149.4818 149.6765 149.6919 149.9271 150.0466 150.1541 150.3135 150.4857 150.6307 150.8932 151.0675 151.2838 151.4625 151.7560 151.9566 152.1677 152.5100 152.6061 152.7820 153.0777 153.4726 153.4812 153.8208 153.9500 154.1959 154.6722 154.9707 155.3808 155.5877 155.7262 155.9257 156.2132 156.5430 157.1261 157.3379 157.3746 157.8262 157.9567 158.3985 158.5093 158.6087 158.9436 159.2369 159.6910 159.9922 160.5609 161.0147 162.0370 162.2423 163.0399 164.0700 164.7857 165.1091 165.3981 165.9222 166.2128 166.5626 166.8763 166.9238 168.3484 169.2118 169.6768 171.3062 172.1253 172.9010 174.3375 175.1309 175.3415 176.6408 176.9387 177.9416 178.7505 181.0593 181.9081 182.1937 182.7340 185.4338 186.6352 186.7017 188.0551 189.2638 190.4890 191.0156 192.3200 192.8108 194.0028 195.5767 196.2457 196.6434 197.6488 198.9563 201.3913 202.2965 204.1551 204.4767 205.9549 209.8080 221.3370 222.6028 223.1820 226.6901 228.9566 294.6015 296.5490 311.8204 618.6564 620.3839 627.0361 633.0136 634.4330 635.2751 635.7863 636.3664 636.6544 638.3583 640.6130 641.0110 642.4470 642.7548 645.1942 646.1397 646.6625 648.4468 657.4532 709.5593 881.3085 887.8919 902.3889 1200.3658 1207.6323 1211.8766 1217.5990</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055039 -0.307441 -0.377749 -0.332189 -0.492837 -0.127658 -0.117166 -0.236722 -0.059260 -0.174840 -0.166851 0.073445 0.128026 -0.181067 -0.000240 -0.137094 -0.181162 -0.231598 -0.058946 -0.065049 0.017319 0.028008 0.265956 0.455838 0.147952 -0.113594 0.152993 0.100639 0.088785 0.094699 0.087252 0.088307 0.141870 0.154946 0.137962 0.104628 0.099029 0.108450 0.104683 0.102118 0.107775 0.104159 0.105380 0.083155 0.103064 0.075539 0.154526</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0550 8.3074 8.3777 8.3322 8.4928 7.1277 7.1172 7.2367 6.0593 6.1748 6.1669 5.9266 5.8720 6.1811 6.0002 6.1371 6.1812 6.2316 6.0589 6.0650 5.9827 5.9720 5.7340 5.5442 5.8520 6.1136 5.8470 0.8994 0.9112 0.9053 0.9127 0.9117 0.8581 0.8451 0.8620 0.8954 0.9010 0.8916 0.8953 0.8979 0.8922 0.8958 0.8946 0.9168 0.8969 0.9245 0.8455</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0550 -0.3074 -0.3777 -0.3322 -0.4928 -0.1277 -0.1172 -0.2367 -0.0593 -0.1748 -0.1669 0.0734 0.1280 -0.1811 -0.0002 -0.1371 -0.1812 -0.2316 -0.0589 -0.0650 0.0173 0.0280 0.2660 0.4558 0.1480 -0.1136 0.1530 0.1006 0.0888 0.0947 0.0873 0.0883 0.1419 0.1549 0.1380 0.1046 0.0990 0.1084 0.1047 0.1021 0.1078 0.1042 0.1054 0.0832 0.1031 0.0755 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2457 2.1098 1.9378 2.0991 2.0153 3.1862 2.8605 2.9486 3.7456 3.9403 3.8855 3.6236 3.7484 3.9200 3.7927 3.9030 3.9270 3.8895 3.8479 3.8608 3.9408 3.9395 4.0982 4.2719 3.9332 4.0558 4.1769 0.9875 1.0200 1.0177 1.0325 1.0230 1.0037 0.9913 1.0022 1.0025 1.0047 0.9988 1.0083 1.0333 1.0265 1.0081 1.0017 1.0019 1.0018 1.0080 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2457 2.1098 1.9378 2.0991 2.0153 3.1862 2.8605 2.9486 3.7456 3.9403 3.8855 3.6236 3.7484 3.9200 3.7927 3.9030 3.9270 3.8895 3.8479 3.8608 3.9408 3.9395 4.0982 4.2719 3.9332 4.0558 4.1769 0.9875 1.0200 1.0177 1.0325 1.0230 1.0037 0.9913 1.0022 1.0025 1.0047 0.9988 1.0083 1.0333 1.0265 1.0081 1.0017 1.0019 1.0018 1.0080 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1325 0.8410 1.0849 0.9622 0.9647 1.0258 0.9325 1.8266 0.8873 0.8951 1.3538 1.1169 1.5546 1.6363 0.9595 0.9145 0.8596 1.0014 0.9374 1.0134 1.0096 1.0080 1.0052 1.3774 1.3361 1.4102 1.4398 0.9786 1.3735 0.9530 1.4351 0.9868 0.9864 0.9741 0.9876 0.9942 0.9486 0.9886 0.9905 0.9479 0.9861 0.9901 0.9881 0.9958 0.9861 0.9971 1.2477 1.5899 1.2760 0.9364</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026925554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.530246841990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.59655 -31.13353 1.46302 -1.83737 3.54609 1.70872 -5.75287 4.36184 -1.39102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
