<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.479055"
                        y3="-0.07331"
                        z3="1.115423"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.250777"
                        y3="-0.242486"
                        z3="-1.149027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.812896"
                        y3="-1.783391"
                        z3="0.329756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.491757"
                        y3="-2.116277"
                        z3="-1.769575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.579041"
                        y3="3.007924"
                        z3="-0.912063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.066723"
                        y3="-0.717045"
                        z3="3.181953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.446367"
                        y3="-3.800717"
                        z3="-0.412501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892024"
                        y3="-2.375544"
                        z3="-0.283426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.276049"
                        y3="-2.720279"
                        z3="-1.193481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.19193"
                        y3="-4.447247"
                        z3="0.791513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.2507"
                        y3="-4.770087"
                        z3="-1.243463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.11645"
                        y3="-1.841778"
                        z3="-0.889423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.630072"
                        y3="-2.204711"
                        z3="-0.929696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.84198"
                        y3="-0.858233"
                        z3="-0.370709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.983603"
                        y3="-1.025668"
                        z3="0.588206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.941635"
                        y3="0.335959"
                        z3="-0.071257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01939"
                        y3="-0.867743"
                        z3="2.042804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.742793"
                        y3="1.038304"
                        z3="-0.12868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.105899"
                        y3="0.867572"
                        z3="-0.603891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.72602"
                        y3="2.287633"
                        z3="-0.732582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.072549"
                        y3="2.122363"
                        z3="-1.195472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.888476"
                        y3="2.837027"
                        z3="-1.260151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.416101"
                        y3="3.045731"
                        z3="0.033304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.710355"
                        y3="3.198894"
                        z3="-0.446221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.163668"
                        y3="3.017601"
                        z3="1.39849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.75895"
                        y3="3.33687"
                        z3="0.449505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.227344"
                        y3="3.141882"
                        z3="2.282522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524008"
                        y3="3.30763"
                        z3="1.817044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.609119"
                        y3="-1.913409"
                        z3="0.653921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.066279"
                        y3="-2.732872"
                        z3="-2.257029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575101"
                        y3="-4.951412"
                        z3="1.381527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69334"
                        y3="-3.740186"
                        z3="1.448478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.919043"
                        y3="-5.200421"
                        z3="0.4839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.639314"
                        y3="-4.32827"
                        z3="-2.159931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.096026"
                        y3="-5.150643"
                        z3="-0.667955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6327"
                        y3="-5.622643"
                        z3="-1.528868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.442428"
                        y3="-2.250844"
                        z3="-1.838016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.888342"
                        y3="-1.565901"
                        z3="0.290293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.832582"
                        y3="0.615765"
                        z3="0.280399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.029587"
                        y3="0.304892"
                        z3="-0.562839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974976"
                        y3="2.545806"
                        z3="-1.615016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.857627"
                        y3="3.812759"
                        z3="-1.7276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.889968"
                        y3="3.220435"
                        z3="-1.513651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.843797"
                        y3="2.909912"
                        z3="1.779434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.765567"
                        y3="3.460474"
                        z3="0.072308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.031735"
                        y3="3.118653"
                        z3="3.346619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.344553"
                        y3="3.40839"
                        z3="2.514631"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4791,-.0733,1.1154;-4.2508,-.2425,-1.149;1.8129,-1.7834,.3298;2.4918,-2.1163,-1.7696;.579,3.0079,-.9121;3.0667,-.717,3.182;-.4464,-3.8007,-.4125;-.892,-2.3755,-.2834;.276,-2.7203,-1.1935;.1919,-4.4472,.7915;-1.2507,-4.7701,-1.2435;-2.1164,-1.8418,-.8894;1.6301,-2.2047,-.9297;-2.842,-.8582,-.3707;2.9836,-1.0257,.5882;2.9416,.336,-.0713;3.0194,-.8677,2.0428;1.7428,1.0383,-.1287;4.1059,.8676,-.6039;1.726,2.2876,-.7326;4.0725,2.1224,-1.1955;2.8885,2.837,-1.2602;-.4161,3.0457,.0333;-1.7104,3.1989,-.4462;-.1637,3.0176,1.3985;-2.759,3.3369,.4495;-1.2273,3.1419,2.2825;-2.524,3.3076,1.817;-.6091,-1.9134,.6539;.0663,-2.7329,-2.257;-.5751,-4.9514,1.3815;.6933,-3.7402,1.4485;.919,-5.2004,.4839;-1.6393,-4.3283,-2.1599;-2.096,-5.1506,-.668;-.6327,-5.6226,-1.5289;-2.4424,-2.2508,-1.838;3.8883,-1.5659,.2903;.8326,.6158,.2804;5.0296,.3049,-.5628;4.975,2.5458,-1.615;2.8576,3.8128,-1.7276;-1.89,3.2204,-1.5137;.8438,2.9099,1.7794;-3.7656,3.4605,.0723;-1.0317,3.1187,3.3466;-3.3446,3.4084,2.5146;</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">2945.9361100195 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.47905515"
                                 y3="-0.07330977"
                                 z3="1.11542297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25077696"
                                 y3="-0.24248564"
                                 z3="-1.14902659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.81289634"
                                 y3="-1.78339119"
                                 z3="0.32975551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.49175708"
                                 y3="-2.1162775"
                                 z3="-1.76957475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57904091"
                                 y3="3.00792357"
                                 z3="-0.91206345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.066723"
                                 y3="-0.71704471"
                                 z3="3.18195301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44636695"
                                 y3="-3.80071663"
                                 z3="-0.41250092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89202352"
                                 y3="-2.3755441"
                                 z3="-0.28342566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27604884"
                                 y3="-2.72027856"
                                 z3="-1.19348111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19193033"
                                 y3="-4.44724749"
                                 z3="0.79151319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2506995"
                                 y3="-4.77008676"
                                 z3="-1.24346263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11645013"
                                 y3="-1.84177775"
                                 z3="-0.88942271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63007183"
                                 y3="-2.20471087"
                                 z3="-0.92969607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84198015"
                                 y3="-0.85823344"
                                 z3="-0.37070883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98360315"
                                 y3="-1.0256677"
                                 z3="0.58820621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94163527"
                                 y3="0.33595855"
                                 z3="-0.07125664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01939039"
                                 y3="-0.86774265"
                                 z3="2.04280385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74279264"
                                 y3="1.03830423"
                                 z3="-0.12867975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10589899"
                                 y3="0.86757222"
                                 z3="-0.60389064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72602013"
                                 y3="2.28763255"
                                 z3="-0.73258154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07254927"
                                 y3="2.12236323"
                                 z3="-1.19547185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.888476"
                                 y3="2.83702652"
                                 z3="-1.26015092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41610076"
                                 y3="3.04573062"
                                 z3="0.0333037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71035544"
                                 y3="3.19889355"
                                 z3="-0.44622071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16366796"
                                 y3="3.01760106"
                                 z3="1.39848968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.75894998"
                                 y3="3.33686968"
                                 z3="0.44950511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.22734388"
                                 y3="3.14188234"
                                 z3="2.28252194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52400845"
                                 y3="3.30763024"
                                 z3="1.81704411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.60911889"
                                 y3="-1.91340925"
                                 z3="0.65392098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0662787"
                                 y3="-2.7328721"
                                 z3="-2.25702919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57510102"
                                 y3="-4.95141228"
                                 z3="1.3815267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6933402"
                                 y3="-3.74018634"
                                 z3="1.44847827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91904335"
                                 y3="-5.20042108"
                                 z3="0.48390014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63931419"
                                 y3="-4.32826955"
                                 z3="-2.15993065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.09602594"
                                 y3="-5.15064268"
                                 z3="-0.66795504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6327"
                                 y3="-5.62264294"
                                 z3="-1.52886816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44242791"
                                 y3="-2.25084394"
                                 z3="-1.83801587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.88834163"
                                 y3="-1.56590122"
                                 z3="0.29029337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83258175"
                                 y3="0.61576549"
                                 z3="0.28039916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02958728"
                                 y3="0.30489206"
                                 z3="-0.56283917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97497613"
                                 y3="2.54580642"
                                 z3="-1.61501624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85762743"
                                 y3="3.81275894"
                                 z3="-1.72759967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88996828"
                                 y3="3.22043542"
                                 z3="-1.51365106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.84379703"
                                 y3="2.9099115"
                                 z3="1.77943387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76556676"
                                 y3="3.46047376"
                                 z3="0.07230772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03173463"
                                 y3="3.11865277"
                                 z3="3.34661851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34455323"
                                 y3="3.40839047"
                                 z3="2.51463099">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4791,-.0733,1.1154;-4.2508,-.2425,-1.149;1.8129,-1.7834,.3298;2.4918,-2.1163,-1.7696;.579,3.0079,-.9121;3.0667,-.717,3.182;-.4464,-3.8007,-.4125;-.892,-2.3755,-.2834;.276,-2.7203,-1.1935;.1919,-4.4472,.7915;-1.2507,-4.7701,-1.2435;-2.1165,-1.8418,-.8894;1.6301,-2.2047,-.9297;-2.842,-.8582,-.3707;2.9836,-1.0257,.5882;2.9416,.336,-.0713;3.0194,-.8677,2.0428;1.7428,1.0383,-.1287;4.1059,.8676,-.6039;1.726,2.2876,-.7326;4.0725,2.1224,-1.1955;2.8885,2.837,-1.2602;-.4161,3.0457,.0333;-1.7104,3.1989,-.4462;-.1637,3.0176,1.3985;-2.7589,3.3369,.4495;-1.2273,3.1419,2.2825;-2.524,3.3076,1.817;-.6091,-1.9134,.6539;.0663,-2.7329,-2.257;-.5751,-4.9514,1.3815;.6933,-3.7402,1.4485;.919,-5.2004,.4839;-1.6393,-4.3283,-2.1599;-2.096,-5.1506,-.668;-.6327,-5.6226,-1.5289;-2.4424,-2.2508,-1.838;3.8883,-1.5659,.2903;.8326,.6158,.2804;5.0296,.3049,-.5628;4.975,2.5458,-1.615;2.8576,3.8128,-1.7276;-1.89,3.2204,-1.5137;.8438,2.9099,1.7794;-3.7656,3.4605,.0723;-1.0317,3.1187,3.3466;-3.3446,3.4084,2.5146;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.479055"
                        y3="-0.07331"
                        z3="1.115423"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.250777"
                        y3="-0.242486"
                        z3="-1.149027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.812896"
                        y3="-1.783391"
                        z3="0.329756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.491757"
                        y3="-2.116277"
                        z3="-1.769575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.579041"
                        y3="3.007924"
                        z3="-0.912063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.066723"
                        y3="-0.717045"
                        z3="3.181953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.446367"
                        y3="-3.800717"
                        z3="-0.412501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892024"
                        y3="-2.375544"
                        z3="-0.283426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.276049"
                        y3="-2.720279"
                        z3="-1.193481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.19193"
                        y3="-4.447247"
                        z3="0.791513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.2507"
                        y3="-4.770087"
                        z3="-1.243463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.11645"
                        y3="-1.841778"
                        z3="-0.889423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.630072"
                        y3="-2.204711"
                        z3="-0.929696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.84198"
                        y3="-0.858233"
                        z3="-0.370709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.983603"
                        y3="-1.025668"
                        z3="0.588206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.941635"
                        y3="0.335959"
                        z3="-0.071257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.01939"
                        y3="-0.867743"
                        z3="2.042804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.742793"
                        y3="1.038304"
                        z3="-0.12868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.105899"
                        y3="0.867572"
                        z3="-0.603891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.72602"
                        y3="2.287633"
                        z3="-0.732582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.072549"
                        y3="2.122363"
                        z3="-1.195472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.888476"
                        y3="2.837027"
                        z3="-1.260151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.416101"
                        y3="3.045731"
                        z3="0.033304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.710355"
                        y3="3.198894"
                        z3="-0.446221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.163668"
                        y3="3.017601"
                        z3="1.39849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.75895"
                        y3="3.33687"
                        z3="0.449505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.227344"
                        y3="3.141882"
                        z3="2.282522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.524008"
                        y3="3.30763"
                        z3="1.817044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.609119"
                        y3="-1.913409"
                        z3="0.653921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.066279"
                        y3="-2.732872"
                        z3="-2.257029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575101"
                        y3="-4.951412"
                        z3="1.381527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.69334"
                        y3="-3.740186"
                        z3="1.448478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.919043"
                        y3="-5.200421"
                        z3="0.4839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.639314"
                        y3="-4.32827"
                        z3="-2.159931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.096026"
                        y3="-5.150643"
                        z3="-0.667955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6327"
                        y3="-5.622643"
                        z3="-1.528868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.442428"
                        y3="-2.250844"
                        z3="-1.838016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.888342"
                        y3="-1.565901"
                        z3="0.290293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.832582"
                        y3="0.615765"
                        z3="0.280399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.029587"
                        y3="0.304892"
                        z3="-0.562839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.974976"
                        y3="2.545806"
                        z3="-1.615016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.857627"
                        y3="3.812759"
                        z3="-1.7276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.889968"
                        y3="3.220435"
                        z3="-1.513651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.843797"
                        y3="2.909912"
                        z3="1.779434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.765567"
                        y3="3.460474"
                        z3="0.072308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.031735"
                        y3="3.118653"
                        z3="3.346619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.344553"
                        y3="3.40839"
                        z3="2.514631"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4791,-.0733,1.1154;-4.2508,-.2425,-1.149;1.8129,-1.7834,.3298;2.4918,-2.1163,-1.7696;.579,3.0079,-.9121;3.0667,-.717,3.182;-.4464,-3.8007,-.4125;-.892,-2.3755,-.2834;.276,-2.7203,-1.1935;.1919,-4.4472,.7915;-1.2507,-4.7701,-1.2435;-2.1164,-1.8418,-.8894;1.6301,-2.2047,-.9297;-2.842,-.8582,-.3707;2.9836,-1.0257,.5882;2.9416,.336,-.0713;3.0194,-.8677,2.0428;1.7428,1.0383,-.1287;4.1059,.8676,-.6039;1.726,2.2876,-.7326;4.0725,2.1224,-1.1955;2.8885,2.837,-1.2602;-.4161,3.0457,.0333;-1.7104,3.1989,-.4462;-.1637,3.0176,1.3985;-2.759,3.3369,.4495;-1.2273,3.1419,2.2825;-2.524,3.3076,1.817;-.6091,-1.9134,.6539;.0663,-2.7329,-2.257;-.5751,-4.9514,1.3815;.6933,-3.7402,1.4485;.919,-5.2004,.4839;-1.6393,-4.3283,-2.1599;-2.096,-5.1506,-.668;-.6327,-5.6226,-1.5289;-2.4424,-2.2508,-1.838;3.8883,-1.5659,.2903;.8326,.6158,.2804;5.0296,.3049,-.5628;4.975,2.5458,-1.615;2.8576,3.8128,-1.7276;-1.89,3.2204,-1.5137;.8438,2.9099,1.7794;-3.7656,3.4605,.0723;-1.0317,3.1187,3.3466;-3.3446,3.4084,2.5146;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.9283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559.9836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66861462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2945.93611002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.60472464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8667.56853797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.96381334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13176805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46315343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999913331864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999913331864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999826663728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867153993290</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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15.3500 15.4096 15.5174 15.6327 15.7621 15.7741 15.8267 15.9457 16.1372 16.1758 16.2451 16.2803 16.4026 16.4711 16.5150 16.6231 16.8086 16.8546 16.8976 17.0767 17.2597 17.3374 17.6430 17.7668 17.7866 17.8558 18.0250 18.1818 18.4363 18.5369 18.6957 18.7898 19.1336 19.2475 19.3328 19.5399 19.7039 19.7218 19.7964 20.0014 20.1787 20.2042 20.4514 20.5041 20.6183 20.7085 20.7530 20.8314 20.9847 21.0358 21.1363 21.3198 21.5054 21.5827 21.6646 21.8234 21.8788 22.1180 22.1714 22.2526 22.4839 22.6257 22.7198 22.9985 23.0574 23.0849 23.3418 23.4078 23.4455 23.6950 23.8172 23.8805 24.0116 24.0553 24.3146 24.4212 24.4830 24.6756 24.7266 25.0984 25.1340 25.4360 25.5013 25.6994 25.8342 26.1474 26.1750 26.2115 26.4044 26.5167 26.7032 26.7202 27.0473 27.1621 27.2127 27.4316 27.4969 27.8431 27.9972 28.1367 28.3502 28.4455 28.5823 28.6888 28.9712 29.0955 29.1043 29.3265 29.5498 29.5916 29.6516 29.7857 29.9064 29.9828 30.2035 30.3792 30.6276 30.6796 30.7732 30.9456 31.0692 31.1888 31.3220 31.4127 31.6120 31.6963 31.8674 32.1867 32.2071 32.2566 32.4296 32.5121 32.7487 32.8104 32.9454 32.9713 33.0588 33.4013 33.5659 33.6010 33.7107 33.8310 33.9646 34.0598 34.2712 34.5415 34.6272 34.7399 34.9177 35.1000 35.2224 35.3375 35.3488 35.5869 35.7786 35.8506 35.9674 36.1241 36.2653 36.3551 36.4938 36.6339 36.7095 36.8092 36.9186 37.0418 37.2193 37.3531 37.6397 37.7207 37.8522 37.9415 38.1580 38.2033 38.3079 38.4595 38.5663 38.6951 38.8364 38.9972 39.0406 39.1612 39.2486 39.3921 39.4757 39.7083 39.8462 39.9844 40.2173 40.4258 40.5275 40.6541 40.6719 40.7488 40.8544 40.9318 41.1458 41.2669 41.5260 41.8638 41.9027 42.0076 42.1653 42.4062 42.5576 42.6711 42.8145 42.9841 43.1236 43.1910 43.3469 43.5133 43.5422 43.8296 43.9728 44.0543 44.1355 44.3117 44.4067 44.4836 44.6056 44.7860 44.8117 45.0285 45.1668 45.2609 45.4254 45.4901 45.7542 45.8729 46.1213 46.1319 46.3421 46.5027 46.6437 46.7285 46.9157 47.0016 47.1890 47.3240 47.5035 47.6393 47.7220 47.9910 48.2716 48.3655 48.5766 48.6096 48.8144 48.9789 49.0897 49.3564 49.5200 49.6122 50.0076 50.0435 50.1802 50.4224 50.5589 50.6938 50.9038 51.0316 51.2358 51.4546 51.5751 51.7138 51.8081 52.0561 52.2489 52.4102 52.6375 52.7132 52.9331 53.0610 53.1591 53.5620 53.6353 53.7248 53.8177 53.9569 54.3309 54.4304 54.5291 55.0690 55.1393 55.3267 55.7097 55.7636 55.9506 56.1585 56.3937 56.5186 56.7451 56.8744 56.9895 57.2583 57.3113 57.6056 57.6685 57.8541 57.9489 58.1649 58.3435 58.4068 58.5971 58.7776 58.8583 59.1815 59.3360 59.4383 59.6002 59.7462 59.9414 60.0558 60.1369 60.4496 60.5666 60.7233 61.2662 61.4445 61.6616 61.8704 62.1470 62.3966 62.6428 62.7258 63.0011 63.4118 63.5999 63.6322 63.8844 64.1009 64.2230 64.3517 64.5870 64.6484 64.8565 64.9680 65.2791 65.3863 65.5983 65.6904 65.8161 66.2760 66.4505 66.5407 66.7622 66.7767 67.2054 67.3351 67.5342 67.6508 67.8009 67.8901 68.0893 68.1616 68.4444 68.7516 68.8462 69.1630 69.3011 69.4865 69.5559 70.1161 70.2975 70.6364 70.8642 71.0691 71.3910 71.4539 71.9708 72.1112 72.4166 72.5711 72.9343 73.2578 73.4087 73.5502 73.7596 73.9047 74.1889 74.3786 74.6699 74.9009 75.0171 75.1277 75.3493 75.6071 75.8933 76.0465 76.0573 76.3775 76.4512 76.7925 76.8899 76.9241 77.1704 77.3917 77.5995 77.6990 77.7987 77.8389 78.1054 78.1758 78.3914 78.5800 78.7679 78.9112 79.0143 79.1493 79.2301 79.4033 79.4798 79.6019 79.8038 79.8992 79.9810 80.1615 80.3677 80.5837 80.6241 80.8501 80.9317 81.0253 81.4653 81.6551 81.7707 81.8915 82.0217 82.1967 82.3518 82.4782 82.6045 82.7412 82.7875 82.8642 82.9840 83.1653 83.2229 83.4220 83.5484 83.6982 83.9088 84.2071 84.2934 84.4050 84.4455 84.6061 84.7112 84.9582 85.0811 85.1391 85.4515 85.6392 85.7219 85.8126 85.8191 85.8848 85.9785 86.1090 86.1916 86.2563 86.3861 86.5683 86.6362 86.7970 86.8641 86.9909 87.1845 87.3138 87.4528 87.6129 87.8166 87.9870 88.0736 88.1883 88.3429 88.3727 88.6033 88.8014 88.8451 88.9718 89.0997 89.2200 89.3370 89.5198 89.6042 89.7142 89.7783 89.9682 90.1569 90.2220 90.3055 90.4381 90.6530 90.8374 90.9407 91.0826 91.1593 91.3498 91.5069 91.6045 91.7766 91.9577 92.0834 92.2090 92.3681 92.5214 92.6940 92.7728 92.8445 92.9578 93.0731 93.1358 93.2787 93.3535 93.3915 93.4553 93.6379 93.7537 93.8513 93.9676 94.0919 94.2994 94.4589 94.5522 94.6444 94.8946 94.9243 95.0877 95.1719 95.3840 95.5605 95.6544 95.8382 96.0765 96.1357 96.2333 96.3818 96.6476 96.6842 96.7687 96.8827 96.9851 97.1858 97.3329 97.6435 97.7245 97.8856 98.0271 98.1754 98.3270 98.3869 98.5932 98.7421 98.8147 98.9139 99.0992 99.2900 99.4583 99.5687 99.7820 99.8528 100.0779 100.2577 100.5052 100.5814 100.7702 101.0526 101.1606 101.2845 101.6340 101.8045 102.0291 102.0766 102.2790 102.5239 102.6040 102.7445 103.0424 103.3798 103.5602 103.7792 103.8344 103.9423 104.5402 104.7449 104.8088 104.8958 105.0193 105.1920 105.2992 105.5156 105.6055 105.6400 105.8062 105.9311 106.0770 106.1863 106.3495 106.4252 106.7408 106.8792 107.0687 107.2333 107.3687 107.4903 107.6697 107.9050 108.0647 108.4496 108.5543 108.6538 108.9825 109.0756 109.2012 109.3338 109.4830 109.6286 109.7420 109.8133 109.9197 110.1980 110.2870 110.3437 110.4335 110.7047 110.9484 111.0755 111.0836 111.3779 111.4313 111.7123 111.8123 111.8549 112.1521 112.2919 112.6074 112.7715 113.2400 113.3199 113.5004 113.5756 113.7984 113.9122 114.0010 114.5061 114.5694 114.7737 115.0457 115.0542 115.1846 115.3571 115.5000 115.7221 115.8413 116.0614 116.2230 116.2756 116.4848 116.8698 116.9541 117.1421 117.2196 117.2590 117.3848 117.5225 117.6462 117.6743 117.9382 117.9946 118.3035 118.3710 118.4600 118.5356 118.6473 118.7453 118.8115 118.9927 119.1492 119.2799 119.3933 119.6119 119.8939 120.0799 120.3950 120.5342 120.6216 120.8205 121.1060 121.1645 121.4469 121.5444 121.7958 121.9124 122.0996 122.1739 122.3558 122.5405 122.6903 123.1376 123.3565 123.4984 124.0675 124.2076 124.2981 124.7405 125.1477 125.6954 125.9083 125.9644 126.3022 126.4637 126.5323 126.5498 126.8198 127.1792 127.2147 127.8883 128.1511 128.2904 128.7377 128.9031 129.0317 129.3383 129.4073 129.4401 129.8483 129.9190 130.1601 130.4988 130.7118 130.7804 130.9173 131.1496 131.3261 131.4751 131.5823 131.8023 131.8869 132.2536 132.2804 132.4966 132.9880 133.2027 133.3845 133.4811 133.9105 134.1903 134.3515 134.6910 134.9054 135.2200 135.4226 135.5326 135.9556 136.5697 136.8127 136.8458 137.3353 137.8019 138.2429 138.3043 138.5256 138.7696 138.9292 139.1484 139.5742 139.7398 139.8991 140.3748 140.4401 140.9810 141.2351 141.4489 141.8431 142.2975 142.3439 142.8311 143.0774 143.6058 143.8361 144.0971 144.4578 144.5187 144.5639 145.0124 145.1297 145.2485 145.3739 145.4112 145.7208 146.3954 146.6221 146.7220 147.2714 147.5537 147.8163 147.9135 148.1309 148.3180 148.4559 148.7014 148.7447 149.3338 149.6612 149.9352 150.2108 150.4212 150.7082 151.1321 151.3653 151.7794 152.0066 152.4232 152.5354 152.8379 153.3463 153.7728 154.0883 154.6093 154.7347 155.0550 155.3376 155.8821 156.2854 156.3032 157.0019 157.2409 157.3531 157.8817 158.1878 158.9193 159.0500 159.4041 159.7002 160.1721 160.4049 160.7365 161.2110 161.3301 161.5824 162.2532 162.7083 163.3244 164.1372 164.4269 166.1712 166.8280 168.3873 169.7111 170.2173 171.2621 172.2551 172.6890 173.1818 174.4209 175.8019 177.3695 177.9808 178.9779 180.6747 181.7411 185.2538 186.8898 187.4768 188.0639 188.2025 189.1085 192.1454 193.0048 193.5940 195.0849 196.2104 198.3728 202.3200 206.1088 206.7220 207.7512 221.5760 222.6317 223.0240 223.4831 223.7712 224.3850 226.0189 226.5387 228.3243 230.0516 295.0069 296.6939 298.1004 299.4544 308.8826 314.0213 609.9987 619.8731 620.8140 625.4738 630.0301 630.7789 631.7372 632.4710 634.1627 634.5124 635.4305 635.8308 636.6774 637.0408 637.3975 640.2239 642.2647 643.1544 647.3055 650.7592 657.3952 658.1806 704.1147 711.3755 877.0132 1198.9414 1212.5873 1214.9683</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">-0.057300 -0.066329 -0.283107 -0.455447 -0.334705 -0.099459 0.086894 0.037961 -0.065698 -0.258028 -0.273890 -0.219117 0.396093 0.064795 0.387953 0.018450 -0.221757 -0.199936 -0.218078 0.297580 -0.103772 -0.250553 0.346274 -0.285378 -0.223011 -0.116161 -0.132750 -0.200908 0.085788 0.101529 0.097652 0.093839 0.099898 0.093715 0.102047 0.099068 0.134335 0.151068 0.132081 0.148613 0.161786 0.150118 0.146251 0.156650 0.156275 0.161197 0.157475</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">17.0573 17.0663 8.2831 8.4554 8.3347 7.0995 5.9131 5.9620 6.0657 6.2580 6.2739 6.2191 5.6039 5.9352 5.6120 5.9816 6.2218 6.1999 6.2181 5.7024 6.1038 6.2506 5.6537 6.2854 6.2230 6.1162 6.1328 6.2009 0.9142 0.8985 0.9023 0.9062 0.9001 0.9063 0.8980 0.9009 0.8657 0.8489 0.8679 0.8514 0.8382 0.8499 0.8537 0.8434 0.8437 0.8388 0.8425</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">-0.0573 -0.0663 -0.2831 -0.4554 -0.3347 -0.0995 0.0869 0.0380 -0.0657 -0.2580 -0.2739 -0.2191 0.3961 0.0648 0.3880 0.0184 -0.2218 -0.1999 -0.2181 0.2976 -0.1038 -0.2506 0.3463 -0.2854 -0.2230 -0.1162 -0.1328 -0.2009 0.0858 0.1015 0.0977 0.0938 0.0999 0.0937 0.1020 0.0991 0.1343 0.1511 0.1321 0.1486 0.1618 0.1501 0.1463 0.1566 0.1563 0.1612 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2781 1.2396 2.1143 2.0475 2.0792 3.1042 3.7764 3.8133 3.8274 3.9051 3.9138 3.9183 4.1716 4.1831 3.7389 3.6171 4.0744 3.9810 3.9846 3.7020 3.8792 4.0044 3.6096 3.9729 3.9098 3.8330 3.8481 3.8714 1.0421 1.0271 0.9999 1.0111 1.0007 1.0050 1.0003 1.0010 1.0188 1.0129 1.0120 1.0014 0.9880 1.0052 1.0089 0.9979 0.9910 0.9890 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2781 1.2396 2.1143 2.0475 2.0792 3.1042 3.7764 3.8133 3.8274 3.9051 3.9138 3.9183 4.1716 4.1831 3.7389 3.6171 4.0744 3.9810 3.9846 3.7020 3.8792 4.0044 3.6096 3.9729 3.9098 3.8330 3.8481 3.8714 1.0421 1.0271 0.9999 1.0111 1.0007 1.0050 1.0003 1.0010 1.0188 1.0129 1.0120 1.0014 0.9880 1.0052 1.0089 0.9979 0.9910 0.9890 0.9908</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">1.1592 1.1434 1.1302 0.8814 1.8865 0.9534 0.9365 3.0467 0.9054 0.8955 0.9508 0.9510 0.8639 1.0346 0.9978 1.0392 0.9986 0.9879 0.9841 0.9945 0.9888 0.9935 0.9877 1.8681 0.9455 0.8750 0.9406 0.9819 1.3450 1.3778 1.3845 0.9701 1.4207 0.9867 1.3708 1.4310 0.9815 0.9842 1.3484 1.3438 1.4137 0.9971 1.4060 0.9747 1.3714 0.9938 1.4001 0.9820 0.9960</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">-0.028580857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697195476434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.23814 -11.51929 -0.28115 -12.55978 11.43695 -1.12283 -1.48499 0.59518 -0.88982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
