<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.479322"
                        y3="-4.193913"
                        z3="2.800401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.574245"
                        y3="-5.968612"
                        z3="3.79674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.136993"
                        y3="-0.765215"
                        z3="0.072388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.156068"
                        y3="-2.539298"
                        z3="-0.820619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.420593"
                        y3="4.532833"
                        z3="-1.925701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.205993"
                        y3="-0.614466"
                        z3="1.449327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.874187"
                        y3="-3.567528"
                        z3="-0.840954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.00542"
                        y3="-4.289924"
                        z3="0.128847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021632"
                        y3="-2.779316"
                        z3="0.146871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.509847"
                        y3="-3.595866"
                        z3="-2.303846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.36085"
                        y3="-3.513379"
                        z3="-0.588348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.552832"
                        y3="-5.040879"
                        z3="1.279267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197433"
                        y3="-2.065675"
                        z3="-0.264565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.962982"
                        y3="-5.067449"
                        z3="2.46576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.284944"
                        y3="0.021462"
                        z3="-0.211852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932937"
                        y3="1.478497"
                        z3="-0.050119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.361994"
                        y3="-0.349069"
                        z3="0.716553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.277518"
                        y3="2.360261"
                        z3="-1.063121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.293951"
                        y3="1.93708"
                        z3="1.09683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.995792"
                        y3="3.713103"
                        z3="-0.923458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.009365"
                        y3="3.288018"
                        z3="1.216165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359941"
                        y3="4.185223"
                        z3="0.2169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671347"
                        y3="5.622263"
                        z3="-2.287012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341721"
                        y3="6.819083"
                        z3="-2.490383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.697225"
                        y3="5.525568"
                        z3="-2.50748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.63235"
                        y3="7.931707"
                        z3="-2.921743"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.394992"
                        y3="6.648613"
                        z3="-2.927382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.736592"
                        y3="7.853761"
                        z3="-3.135772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.099351"
                        y3="-4.720395"
                        z3="-0.291077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.577327"
                        y3="-2.300117"
                        z3="0.945233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.839476"
                        y3="-2.683413"
                        z3="-2.804337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.008126"
                        y3="-4.436151"
                        z3="-2.790499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.441232"
                        y3="-3.709381"
                        z3="-2.476903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.802948"
                        y3="-2.64767"
                        z3="-1.08468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.606159"
                        y3="-3.444447"
                        z3="0.472309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.848211"
                        y3="-4.405888"
                        z3="-0.985627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.45624"
                        y3="-5.62502"
                        z3="1.144985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.647738"
                        y3="-0.160909"
                        z3="-1.22751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769095"
                        y3="2.004703"
                        z3="-1.961133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.025607"
                        y3="1.255834"
                        z3="1.8942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.483198"
                        y3="3.656211"
                        z3="2.106486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.144132"
                        y3="5.239351"
                        z3="0.337685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.409294"
                        y3="6.87715"
                        z3="-2.318346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.21655"
                        y3="4.586128"
                        z3="-2.361295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.155688"
                        y3="8.865376"
                        z3="-3.083737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.460999"
                        y3="6.574918"
                        z3="-3.100308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.286882"
                        y3="8.724543"
                        z3="-3.467344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.4793,-4.1939,2.8004;-1.5742,-5.9686,3.7967;.137,-.7652,.0724;1.1561,-2.5393,-.8206;1.4206,4.5328,-1.9257;3.206,-.6145,1.4493;-1.8742,-3.5675,-.841;-1.0054,-4.2899,.1288;-1.0216,-2.7793,.1469;-1.5098,-3.5959,-2.3038;-3.3609,-3.5134,-.5883;-1.5528,-5.0409,1.2793;.1974,-2.0657,-.2646;-.963,-5.0674,2.4658;1.2849,.0215,-.2119;.9329,1.4785,-.0501;2.362,-.3491,.7166;1.2775,2.3603,-1.0631;.294,1.9371,1.0968;.9958,3.7131,-.9235;.0094,3.288,1.2162;.3599,4.1852,.2169;.6713,5.6223,-2.287;1.3417,6.8191,-2.4904;-.6972,5.5256,-2.5075;.6323,7.9317,-2.9217;-1.395,6.6486,-2.9274;-.7366,7.8538,-3.1358;-.0994,-4.7204,-.2911;-1.5773,-2.3001,.9452;-1.8395,-2.6834,-2.8043;-2.0081,-4.4362,-2.7905;-.4412,-3.7094,-2.4769;-3.8029,-2.6477,-1.0847;-3.6062,-3.4444,.4723;-3.8482,-4.4059,-.9856;-2.4562,-5.625,1.145;1.6477,-.1609,-1.2275;1.7691,2.0047,-1.9611;.0256,1.2558,1.8942;-.4832,3.6562,2.1065;.1441,5.2394,.3377;2.4093,6.8772,-2.3183;-1.2166,4.5861,-2.3613;1.1557,8.8654,-3.0837;-2.461,6.5749,-3.1003;-1.2869,8.7245,-3.4673;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661.0266191629 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.47932221"
                                 y3="-4.19391307"
                                 z3="2.80040107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.57424506"
                                 y3="-5.96861164"
                                 z3="3.79674046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.13699287"
                                 y3="-0.76521467"
                                 z3="0.07238841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.15606775"
                                 y3="-2.53929769"
                                 z3="-0.8206192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42059285"
                                 y3="4.53283342"
                                 z3="-1.92570101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.20599267"
                                 y3="-0.61446596"
                                 z3="1.44932711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87418728"
                                 y3="-3.56752753"
                                 z3="-0.84095357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00542009"
                                 y3="-4.28992395"
                                 z3="0.12884744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02163154"
                                 y3="-2.77931641"
                                 z3="0.1468711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50984709"
                                 y3="-3.59586573"
                                 z3="-2.30384581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36085038"
                                 y3="-3.51337902"
                                 z3="-0.58834762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55283201"
                                 y3="-5.04087867"
                                 z3="1.27926673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19743285"
                                 y3="-2.06567452"
                                 z3="-0.26456509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96298207"
                                 y3="-5.06744943"
                                 z3="2.46576013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28494448"
                                 y3="0.02146247"
                                 z3="-0.21185178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93293747"
                                 y3="1.47849671"
                                 z3="-0.05011945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36199429"
                                 y3="-0.34906851"
                                 z3="0.71655302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.27751845"
                                 y3="2.3602608"
                                 z3="-1.06312145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.29395073"
                                 y3="1.93708024"
                                 z3="1.09683008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99579235"
                                 y3="3.71310255"
                                 z3="-0.92345809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.00936464"
                                 y3="3.28801828"
                                 z3="1.21616456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35994096"
                                 y3="4.18522303"
                                 z3="0.21689987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67134729"
                                 y3="5.62226315"
                                 z3="-2.28701172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3417207"
                                 y3="6.81908317"
                                 z3="-2.49038303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.6972249"
                                 y3="5.52556794"
                                 z3="-2.5074799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.63234969"
                                 y3="7.93170729"
                                 z3="-2.92174283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.39499226"
                                 y3="6.6486125"
                                 z3="-2.92738177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.73659153"
                                 y3="7.85376142"
                                 z3="-3.13577206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.09935079"
                                 y3="-4.72039478"
                                 z3="-0.29107671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57732718"
                                 y3="-2.30011681"
                                 z3="0.94523314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8394756"
                                 y3="-2.68341263"
                                 z3="-2.8043367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00812593"
                                 y3="-4.43615091"
                                 z3="-2.79049931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44123216"
                                 y3="-3.70938069"
                                 z3="-2.47690267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.80294801"
                                 y3="-2.6476698"
                                 z3="-1.08468041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60615932"
                                 y3="-3.44444725"
                                 z3="0.47230884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.84821099"
                                 y3="-4.40588827"
                                 z3="-0.98562703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45624025"
                                 y3="-5.62502014"
                                 z3="1.14498524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64773792"
                                 y3="-0.16090929"
                                 z3="-1.22751004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76909541"
                                 y3="2.00470274"
                                 z3="-1.96113262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0256068"
                                 y3="1.25583414"
                                 z3="1.89419967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.48319822"
                                 y3="3.65621146"
                                 z3="2.10648577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14413171"
                                 y3="5.23935066"
                                 z3="0.33768474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4092943"
                                 y3="6.87715014"
                                 z3="-2.318346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.21654951"
                                 y3="4.58612806"
                                 z3="-2.36129541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15568809"
                                 y3="8.86537571"
                                 z3="-3.08373651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.46099881"
                                 y3="6.57491759"
                                 z3="-3.10030848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28688229"
                                 y3="8.7245427"
                                 z3="-3.4673436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.4793,-4.1939,2.8004;-1.5742,-5.9686,3.7967;.137,-.7652,.0724;1.1561,-2.5393,-.8206;1.4206,4.5328,-1.9257;3.206,-.6145,1.4493;-1.8742,-3.5675,-.841;-1.0054,-4.2899,.1288;-1.0216,-2.7793,.1469;-1.5098,-3.5959,-2.3038;-3.3609,-3.5134,-.5883;-1.5528,-5.0409,1.2793;.1974,-2.0657,-.2646;-.963,-5.0674,2.4658;1.2849,.0215,-.2119;.9329,1.4785,-.0501;2.362,-.3491,.7166;1.2775,2.3603,-1.0631;.294,1.9371,1.0968;.9958,3.7131,-.9235;.0094,3.288,1.2162;.3599,4.1852,.2169;.6713,5.6223,-2.287;1.3417,6.8191,-2.4904;-.6972,5.5256,-2.5075;.6323,7.9317,-2.9217;-1.395,6.6486,-2.9274;-.7366,7.8538,-3.1358;-.0994,-4.7204,-.2911;-1.5773,-2.3001,.9452;-1.8395,-2.6834,-2.8043;-2.0081,-4.4362,-2.7905;-.4412,-3.7094,-2.4769;-3.8029,-2.6477,-1.0847;-3.6062,-3.4444,.4723;-3.8482,-4.4059,-.9856;-2.4562,-5.625,1.145;1.6477,-.1609,-1.2275;1.7691,2.0047,-1.9611;.0256,1.2558,1.8942;-.4832,3.6562,2.1065;.1441,5.2394,.3377;2.4093,6.8772,-2.3183;-1.2165,4.5861,-2.3613;1.1557,8.8654,-3.0837;-2.461,6.5749,-3.1003;-1.2869,8.7245,-3.4673;</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="0.479322"
                        y3="-4.193913"
                        z3="2.800401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.574245"
                        y3="-5.968612"
                        z3="3.79674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.136993"
                        y3="-0.765215"
                        z3="0.072388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.156068"
                        y3="-2.539298"
                        z3="-0.820619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.420593"
                        y3="4.532833"
                        z3="-1.925701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.205993"
                        y3="-0.614466"
                        z3="1.449327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.874187"
                        y3="-3.567528"
                        z3="-0.840954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.00542"
                        y3="-4.289924"
                        z3="0.128847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.021632"
                        y3="-2.779316"
                        z3="0.146871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.509847"
                        y3="-3.595866"
                        z3="-2.303846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.36085"
                        y3="-3.513379"
                        z3="-0.588348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.552832"
                        y3="-5.040879"
                        z3="1.279267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197433"
                        y3="-2.065675"
                        z3="-0.264565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.962982"
                        y3="-5.067449"
                        z3="2.46576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.284944"
                        y3="0.021462"
                        z3="-0.211852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.932937"
                        y3="1.478497"
                        z3="-0.050119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.361994"
                        y3="-0.349069"
                        z3="0.716553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.277518"
                        y3="2.360261"
                        z3="-1.063121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.293951"
                        y3="1.93708"
                        z3="1.09683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.995792"
                        y3="3.713103"
                        z3="-0.923458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.009365"
                        y3="3.288018"
                        z3="1.216165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359941"
                        y3="4.185223"
                        z3="0.2169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.671347"
                        y3="5.622263"
                        z3="-2.287012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.341721"
                        y3="6.819083"
                        z3="-2.490383"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.697225"
                        y3="5.525568"
                        z3="-2.50748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.63235"
                        y3="7.931707"
                        z3="-2.921743"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.394992"
                        y3="6.648613"
                        z3="-2.927382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.736592"
                        y3="7.853761"
                        z3="-3.135772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.099351"
                        y3="-4.720395"
                        z3="-0.291077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.577327"
                        y3="-2.300117"
                        z3="0.945233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.839476"
                        y3="-2.683413"
                        z3="-2.804337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.008126"
                        y3="-4.436151"
                        z3="-2.790499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.441232"
                        y3="-3.709381"
                        z3="-2.476903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.802948"
                        y3="-2.64767"
                        z3="-1.08468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.606159"
                        y3="-3.444447"
                        z3="0.472309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.848211"
                        y3="-4.405888"
                        z3="-0.985627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.45624"
                        y3="-5.62502"
                        z3="1.144985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.647738"
                        y3="-0.160909"
                        z3="-1.22751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.769095"
                        y3="2.004703"
                        z3="-1.961133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.025607"
                        y3="1.255834"
                        z3="1.8942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.483198"
                        y3="3.656211"
                        z3="2.106486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.144132"
                        y3="5.239351"
                        z3="0.337685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.409294"
                        y3="6.87715"
                        z3="-2.318346"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.21655"
                        y3="4.586128"
                        z3="-2.361295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.155688"
                        y3="8.865376"
                        z3="-3.083737"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.460999"
                        y3="6.574918"
                        z3="-3.100308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.286882"
                        y3="8.724543"
                        z3="-3.467344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.4793,-4.1939,2.8004;-1.5742,-5.9686,3.7967;.137,-.7652,.0724;1.1561,-2.5393,-.8206;1.4206,4.5328,-1.9257;3.206,-.6145,1.4493;-1.8742,-3.5675,-.841;-1.0054,-4.2899,.1288;-1.0216,-2.7793,.1469;-1.5098,-3.5959,-2.3038;-3.3609,-3.5134,-.5883;-1.5528,-5.0409,1.2793;.1974,-2.0657,-.2646;-.963,-5.0674,2.4658;1.2849,.0215,-.2119;.9329,1.4785,-.0501;2.362,-.3491,.7166;1.2775,2.3603,-1.0631;.294,1.9371,1.0968;.9958,3.7131,-.9235;.0094,3.288,1.2162;.3599,4.1852,.2169;.6713,5.6223,-2.287;1.3417,6.8191,-2.4904;-.6972,5.5256,-2.5075;.6323,7.9317,-2.9217;-1.395,6.6486,-2.9274;-.7366,7.8538,-3.1358;-.0994,-4.7204,-.2911;-1.5773,-2.3001,.9452;-1.8395,-2.6834,-2.8043;-2.0081,-4.4362,-2.7905;-.4412,-3.7094,-2.4769;-3.8029,-2.6477,-1.0847;-3.6062,-3.4444,.4723;-3.8482,-4.4059,-.9856;-2.4562,-5.625,1.145;1.6477,-.1609,-1.2275;1.7691,2.0047,-1.9611;.0256,1.2558,1.8942;-.4832,3.6562,2.1065;.1441,5.2394,.3377;2.4093,6.8772,-2.3183;-1.2166,4.5861,-2.3613;1.1557,8.8654,-3.0837;-2.461,6.5749,-3.1003;-1.2869,8.7245,-3.4673;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.9610</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.6802</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68518806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.02661916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4711.71180722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8097.81366815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.10186093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03239218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15303367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46784561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000046898412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000046898412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000093796825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860747512216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1372 15.1904 15.3097 15.3653 15.4281 15.4786 15.5717 15.6614 15.8563 15.9188 15.9759 16.1545 16.1918 16.2553 16.3417 16.3735 16.4329 16.4858 16.6587 16.7745 16.9278 16.9957 17.0847 17.2241 17.3961 17.6155 17.6587 17.7501 17.8692 18.0489 18.3598 18.3809 18.4445 18.5398 18.7116 18.9194 19.1354 19.2863 19.4585 19.5544 19.7156 19.7300 19.9171 19.9994 20.2238 20.3028 20.4521 20.5427 20.6062 20.6873 20.9542 21.0161 21.1083 21.2306 21.3002 21.3835 21.4640 21.5622 21.6257 21.9108 22.1275 22.1723 22.3574 22.5030 22.6491 22.8261 22.9607 23.2159 23.3522 23.4361 23.4807 23.5771 23.8074 23.8458 24.0555 24.1742 24.2188 24.4589 24.5587 24.8190 24.8809 25.0851 25.1427 25.2121 25.4215 25.8535 25.9547 26.2405 26.3357 26.3967 26.7187 26.8654 26.9572 27.0138 27.1173 27.2660 27.4340 27.5368 27.8276 27.8657 27.9262 28.1242 28.2142 28.4268 28.5327 28.6753 28.8522 29.0041 29.1845 29.2521 29.2642 29.4370 29.5242 29.6788 29.7094 29.7877 29.8747 30.0502 30.1354 30.2705 30.5210 30.6291 30.8085 31.0187 31.0972 31.3022 31.5147 31.6426 31.7941 31.8744 32.0624 32.1853 32.2497 32.4636 32.5701 32.6970 32.7882 32.8688 32.9658 33.1744 33.2790 33.4020 33.4985 33.6789 33.9775 34.0283 34.1770 34.2868 34.3616 34.5453 34.5516 34.7558 35.0405 35.1797 35.2854 35.3161 35.5406 35.6836 35.7935 36.0050 36.2076 36.4209 36.6070 36.7950 36.8888 36.9343 37.0651 37.1342 37.3338 37.5013 37.5748 37.6646 37.7824 37.8937 37.9924 38.1967 38.3699 38.4237 38.4822 38.5958 38.7205 38.8860 39.0114 39.1541 39.2978 39.3257 39.4169 39.4895 39.6146 40.0012 40.0622 40.2376 40.2752 40.4124 40.5361 40.5674 40.9269 41.1271 41.1875 41.4031 41.6382 41.8125 42.0096 42.1240 42.2598 42.4023 42.4493 42.6365 42.8308 42.9595 42.9777 43.0545 43.2451 43.4006 43.4922 43.5836 43.7513 43.8338 43.8714 44.0989 44.1841 44.3882 44.4729 44.5841 44.6403 44.7680 44.8810 45.0776 45.2727 45.4780 45.6349 45.8082 45.9220 45.9994 46.4254 46.5199 46.6638 46.9481 47.0078 47.1379 47.2050 47.3045 47.4147 47.5201 47.7339 47.8381 47.9184 48.3460 48.3765 48.4971 48.6701 48.9740 49.2354 49.4002 49.5066 49.8278 49.9505 50.0355 50.3623 50.4110 50.5848 50.7622 50.8333 50.9273 51.0738 51.2370 51.3827 51.6132 51.8580 51.9274 52.0315 52.0593 52.3624 52.6134 52.6568 52.8540 52.9584 53.0601 53.1981 53.2839 53.7947 53.9351 54.4396 54.5236 54.8451 55.0199 55.0423 55.1942 55.3941 55.5770 55.6209 55.9352 56.0761 56.2636 56.6156 56.6873 56.8462 57.0596 57.1589 57.2431 57.5679 57.6878 57.8387 58.0644 58.2332 58.5456 58.7891 59.1210 59.1469 59.2487 59.2865 59.4270 59.6731 59.8671 59.9755 60.1454 60.1871 60.3439 60.5949 60.8690 61.0611 61.6013 61.7247 61.8259 62.1513 62.5575 62.7463 62.8116 62.9817 63.2683 63.3921 63.6617 63.7468 63.8624 64.0289 64.0917 64.3447 64.3647 64.7713 64.8937 65.1012 65.1866 65.4224 65.5717 65.9713 66.0365 66.2046 66.4657 66.4965 66.7694 67.1373 67.3167 67.4394 67.4508 67.6729 67.7212 68.0451 68.2538 68.4819 68.5668 68.7932 69.0360 69.2224 69.3556 69.8880 70.1040 70.4085 71.0609 71.3247 71.5043 71.7190 72.0274 72.2034 72.6087 72.7948 72.8980 73.1670 73.4184 73.6560 73.8613 74.0937 74.2183 74.4463 74.7201 74.8520 75.2304 75.3602 75.6753 75.7953 76.0574 76.2608 76.3505 76.4538 76.6940 76.7515 76.8865 77.0480 77.2162 77.4716 77.5795 77.6930 77.7170 77.9001 78.0956 78.1297 78.4409 78.4819 78.7728 79.0227 79.1382 79.2946 79.4026 79.4144 79.5409 79.6509 79.8100 79.8355 80.1577 80.2851 80.3628 80.5790 80.8236 80.8898 81.1307 81.3541 81.4349 81.5380 81.8448 81.9721 82.0459 82.0649 82.1190 82.2886 82.4780 82.5547 82.5675 82.7750 82.8610 83.0356 83.2083 83.2517 83.5043 83.5184 83.7170 83.9723 84.1664 84.2975 84.3879 84.6374 84.8094 84.9036 85.0531 85.0942 85.3629 85.3926 85.5116 85.5556 85.6082 85.7524 85.8704 86.0120 86.0492 86.1233 86.2100 86.2718 86.3547 86.6122 86.6780 86.7595 87.0849 87.3943 87.5540 87.7247 87.9074 88.0057 88.1503 88.1900 88.3187 88.6155 88.7385 88.7657 88.8201 88.9669 89.0771 89.1557 89.3058 89.3893 89.5708 89.6066 89.6336 89.8481 89.9446 90.0458 90.1043 90.2068 90.6526 90.6903 90.8232 90.8717 90.9464 91.0553 91.1840 91.3890 91.6191 91.9303 92.0015 92.1038 92.2803 92.5546 92.6311 92.7229 92.8752 92.9985 93.0814 93.1181 93.2376 93.3746 93.4481 93.5831 93.6766 93.8556 93.9002 94.0026 94.1639 94.2413 94.4177 94.6876 94.8001 94.8923 95.0006 95.1621 95.2725 95.3510 95.5373 95.6134 95.7976 95.9786 96.0227 96.1847 96.2918 96.5677 96.7155 96.8816 96.9560 97.1132 97.1680 97.3930 97.5301 97.5855 97.6445 97.8090 97.8943 98.0030 98.1813 98.2550 98.3591 98.5001 98.7696 98.8652 99.0333 99.1620 99.2697 99.5341 99.8541 100.0534 100.2370 100.4023 100.5145 100.7732 100.9640 101.1049 101.4059 101.6622 101.7819 101.8385 101.9501 102.3328 102.5603 102.8575 102.9333 103.2611 103.3928 103.5520 103.8725 103.9761 104.4019 104.5507 104.6649 104.7703 104.9882 105.2383 105.3396 105.4412 105.5049 105.5626 105.6786 105.7795 105.9814 106.0113 106.1642 106.2396 106.3337 106.5137 106.6306 106.8221 107.1472 107.4120 107.4759 107.5713 107.6329 107.7900 107.9722 108.2521 108.4472 108.6271 108.7424 108.8734 109.1491 109.2876 109.4303 109.5099 109.6684 110.1503 110.2968 110.4086 110.5999 110.6998 110.8023 111.0112 111.2157 111.2824 111.5338 111.5895 111.7909 111.9530 112.1533 112.3146 112.5756 112.7279 112.8144 112.9548 113.1445 113.3356 113.4245 113.6532 113.8088 113.8955 114.1364 114.3702 114.5472 114.6023 114.8446 114.9496 115.1653 115.3914 115.4747 115.6068 115.8931 116.1867 116.2891 116.4399 116.4704 116.6821 116.8931 116.9837 117.1585 117.2925 117.4488 117.6468 117.6691 117.7259 117.8510 118.0213 118.1858 118.2784 118.3939 118.6178 118.6788 118.7640 118.9346 119.0924 119.2097 119.4621 119.6180 119.8989 120.0144 120.0887 120.3821 120.4730 120.6140 120.8034 120.8487 121.2275 121.5173 121.6046 121.7596 121.9512 122.0133 122.4707 122.5744 122.7263 123.1975 123.4755 123.6879 123.8184 124.0431 124.4115 124.6226 124.9472 125.4453 125.9837 126.0072 126.2225 126.3394 126.4584 126.5828 126.9534 127.4861 127.8652 127.9476 128.0281 128.4972 128.7357 128.8219 129.1236 129.2156 129.5040 129.7091 129.8468 130.1231 130.2253 130.4429 130.5057 130.5559 130.9038 131.1736 131.2879 131.3309 131.6382 131.9503 132.2852 132.4153 132.6383 132.8535 133.1002 133.4742 133.7345 133.8951 134.2986 134.3719 134.5882 134.9393 135.1994 135.3975 135.6390 135.8490 136.0119 136.1675 136.5991 137.1916 137.5541 137.6435 138.0287 138.2480 138.4382 138.5149 138.9061 139.0983 139.3950 139.6854 139.9391 140.5061 140.9315 141.3722 141.5256 142.1663 142.4242 142.5698 142.7050 142.8615 143.5082 143.8714 144.1510 144.2161 144.2824 144.3217 144.5305 144.6706 144.8168 145.3749 145.5580 145.6461 145.8871 146.1849 146.3256 146.9597 147.2365 147.5051 147.8122 147.9769 148.1679 148.2176 148.6187 148.6879 149.1854 149.4221 149.5500 150.0829 150.1082 150.2542 150.6133 150.7615 151.2608 151.5086 152.0642 152.1799 152.4771 152.5572 153.1124 153.7310 154.0263 154.5372 154.5825 154.8396 155.4576 155.9317 156.4370 156.5922 156.6751 157.0034 157.4849 157.6420 158.1829 158.7643 159.3095 159.5029 159.5322 159.7475 160.0120 160.2354 161.1312 161.2931 161.4926 161.9425 163.0709 164.2621 164.4833 165.9688 167.3868 168.1243 169.3852 170.3278 170.9324 172.2524 172.4432 172.8403 174.1666 175.5615 177.4440 177.8161 178.6028 180.7011 182.2295 184.9284 186.3308 186.8434 187.2669 188.9426 189.7511 191.9785 192.2034 193.5585 195.8329 196.0960 198.8291 201.8526 205.0155 206.2431 206.7964 221.3442 222.1951 222.4179 223.0799 223.2554 223.8703 225.8149 226.2939 228.1122 229.3903 294.6214 294.9739 295.9217 298.2337 308.7708 313.3811 607.5205 617.8201 619.9972 625.7555 630.1582 631.1320 631.3954 632.1176 633.6371 634.2197 634.5418 635.0990 636.4937 636.6279 637.3607 639.9856 642.5402 643.2045 647.6638 650.6927 657.2109 657.9444 703.8590 708.8540 877.1257 1199.9151 1211.8627 1214.8034</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049395 -0.055268 -0.280046 -0.439297 -0.327149 -0.088379 0.131673 -0.040671 -0.124934 -0.265761 -0.280842 -0.210604 0.393443 0.070155 0.420603 0.005710 -0.234557 -0.202181 -0.206998 0.225359 -0.154809 -0.150184 0.256810 -0.234005 -0.172498 -0.128056 -0.150072 -0.176094 0.112306 0.113284 0.101481 0.097492 0.093816 0.099425 0.094399 0.102715 0.140417 0.126920 0.137278 0.150053 0.160081 0.158615 0.146478 0.157546 0.157872 0.159267 0.158604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0494 17.0553 8.2800 8.4393 8.3271 7.0884 5.8683 6.0407 6.1249 6.2658 6.2808 6.2106 5.6066 5.9298 5.5794 5.9943 6.2346 6.2022 6.2070 5.7746 6.1548 6.1502 5.7432 6.2340 6.1725 6.1281 6.1501 6.1761 0.8877 0.8867 0.8985 0.9025 0.9062 0.9006 0.9056 0.8973 0.8596 0.8731 0.8627 0.8499 0.8399 0.8414 0.8535 0.8425 0.8421 0.8407 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0494 -0.0553 -0.2800 -0.4393 -0.3271 -0.0884 0.1317 -0.0407 -0.1249 -0.2658 -0.2808 -0.2106 0.3934 0.0702 0.4206 0.0057 -0.2346 -0.2022 -0.2070 0.2254 -0.1548 -0.1502 0.2568 -0.2340 -0.1725 -0.1281 -0.1501 -0.1761 0.1123 0.1133 0.1015 0.0975 0.0938 0.0994 0.0944 0.1027 0.1404 0.1269 0.1373 0.1501 0.1601 0.1586 0.1465 0.1575 0.1579 0.1593 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2836 1.2511 2.1574 2.0657 2.0715 3.1115 3.7277 3.8750 3.8323 3.8917 3.9141 3.8987 4.1697 4.1906 3.7091 3.7439 4.0218 4.0419 3.9771 3.8113 3.9292 3.8989 3.7070 4.0023 3.9070 3.8892 3.8950 3.8975 1.0258 1.0201 0.9994 1.0015 1.0152 1.0033 0.9989 0.9993 1.0079 1.0273 1.0167 1.0110 0.9914 0.9948 1.0072 0.9960 0.9893 0.9904 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2836 1.2511 2.1574 2.0657 2.0715 3.1115 3.7277 3.8750 3.8323 3.8917 3.9141 3.8987 4.1697 4.1906 3.7091 3.7439 4.0218 4.0419 3.9771 3.8113 3.9292 3.8989 3.7070 4.0023 3.9070 3.8892 3.8950 3.8975 1.0258 1.0201 0.9994 1.0015 1.0152 1.0033 0.9989 0.9993 1.0079 1.0273 1.0167 1.0110 0.9914 0.9948 1.0072 0.9960 0.9893 0.9904 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1970 1.1493 1.1446 0.8777 1.9057 0.9609 0.9171 3.0500 0.9561 0.8347 0.9515 0.9311 0.9237 0.9894 0.9965 1.0175 1.0219 0.9939 0.9891 0.9820 0.9892 0.9885 0.9944 1.8706 0.9698 0.9052 0.8975 0.9827 1.4179 1.3499 1.4238 0.9626 1.4598 0.9798 1.3646 1.4065 0.9762 0.9652 1.3926 1.3560 1.4275 0.9832 1.4194 0.9710 1.4074 0.9782 1.4104 0.9762 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023197265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708385319961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.83495 11.71752 -3.11743 26.81955 -25.55313 1.26641 -28.89339 27.41958 -1.47381</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.33719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
