<?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="-2.235425"
                        y3="-4.096448"
                        z3="-3.112817"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.685498"
                        y3="-5.883342"
                        z3="-1.370661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976471"
                        y3="-1.239276"
                        z3="-0.442818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.295267"
                        y3="-1.782081"
                        z3="1.696985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.166058"
                        y3="3.867713"
                        z3="0.115192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.828799"
                        y3="-0.570636"
                        z3="-3.080503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017156"
                        y3="-1.250307"
                        z3="0.299552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.633062"
                        y3="-2.475022"
                        z3="-0.479921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.854409"
                        y3="-2.103515"
                        z3="0.769564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799481"
                        y3="0.094927"
                        z3="-0.349779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.241099"
                        y3="-1.278335"
                        z3="1.183896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.440167"
                        y3="-3.701207"
                        z3="-0.451369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562658"
                        y3="-1.699903"
                        z3="0.744381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739967"
                        y3="-4.449628"
                        z3="-1.505305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.324565"
                        y3="-0.794456"
                        z3="-0.52613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550686"
                        y3="0.527612"
                        z3="0.167771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.590169"
                        y3="-0.675355"
                        z3="-1.961775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.744402"
                        y3="1.615742"
                        z3="-0.142152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.552703"
                        y3="0.642419"
                        z3="1.11913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.954214"
                        y3="2.825239"
                        z3="0.501726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.758344"
                        y3="1.862079"
                        z3="1.747857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.967569"
                        y3="2.958528"
                        z3="1.445725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.776787"
                        y3="4.818253"
                        z3="1.020866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.788082"
                        y3="6.138618"
                        z3="0.595491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.325463"
                        y3="4.4847"
                        z3="2.292141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.34063"
                        y3="7.134546"
                        z3="1.452345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.106378"
                        y3="5.492574"
                        z3="3.142368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.101815"
                        y3="6.818393"
                        z3="2.729241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.131024"
                        y3="-2.270018"
                        z3="-1.417991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.070504"
                        y3="-2.695442"
                        z3="1.651968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.026054"
                        y3="0.08885"
                        z3="-1.114036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.541945"
                        y3="0.851627"
                        z3="0.393648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.72513"
                        y3="0.412849"
                        z3="-0.833297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.187257"
                        y3="-0.478405"
                        z3="1.924529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.358396"
                        y3="-2.215211"
                        z3="1.727229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.143991"
                        y3="-1.119958"
                        z3="0.591036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.821684"
                        y3="-4.034903"
                        z3="0.506364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.011411"
                        y3="-1.548822"
                        z3="-0.128707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.959282"
                        y3="1.537986"
                        z3="-0.885742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.17051"
                        y3="-0.211259"
                        z3="1.366478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.544998"
                        y3="1.962404"
                        z3="2.483939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147099"
                        y3="3.905563"
                        z3="1.938467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138886"
                        y3="6.382425"
                        z3="-0.399667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.303762"
                        y3="3.453037"
                        z3="2.620996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.347015"
                        y3="8.164064"
                        z3="1.117929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.455327"
                        y3="5.233905"
                        z3="4.13394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.443277"
                        y3="7.598532"
                        z3="3.396783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2354,-4.0964,-3.1128;-3.6855,-5.8833,-1.3707;.9765,-1.2393,-.4428;1.2953,-1.7821,1.697;1.1661,3.8677,.1152;2.8288,-.5706,-3.0805;-2.0172,-1.2503,.2996;-1.6331,-2.475,-.4799;-.8544,-2.1035,.7696;-1.7995,.0949,-.3498;-3.2411,-1.2783,1.1839;-2.4402,-3.7012,-.4514;.5627,-1.6999,.7444;-2.74,-4.4496,-1.5053;2.3246,-.7945,-.5261;2.5507,.5276,.1678;2.5902,-.6754,-1.9618;1.7444,1.6157,-.1422;3.5527,.6424,1.1191;1.9542,2.8252,.5017;3.7583,1.8621,1.7479;2.9676,2.9585,1.4457;.7768,4.8183,1.0209;.7881,6.1386,.5955;.3255,4.4847,2.2921;.3406,7.1345,1.4523;-.1064,5.4926,3.1424;-.1018,6.8184,2.7292;-1.131,-2.27,-1.418;-1.0705,-2.6954,1.652;-1.0261,.0888,-1.114;-1.5419,.8516,.3936;-2.7251,.4128,-.8333;-3.1873,-.4784,1.9245;-3.3584,-2.2152,1.7272;-4.144,-1.12,.591;-2.8217,-4.0349,.5064;3.0114,-1.5488,-.1287;.9593,1.538,-.8857;4.1705,-.2113,1.3665;4.545,1.9624,2.4839;3.1471,3.9056,1.9385;1.1389,6.3824,-.3997;.3038,3.453,2.621;.347,8.1641,1.1179;-.4553,5.2339,4.1339;-.4433,7.5985,3.3968;</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">2725.0061676797 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.755 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.217 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="-2.2354253"
                                 y3="-4.09644843"
                                 z3="-3.1128175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.68549819"
                                 y3="-5.88334238"
                                 z3="-1.37066114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97647099"
                                 y3="-1.23927562"
                                 z3="-0.44281757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.29526656"
                                 y3="-1.78208139"
                                 z3="1.69698506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.16605784"
                                 y3="3.8677125"
                                 z3="0.11519208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.8287994"
                                 y3="-0.5706356"
                                 z3="-3.0805033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01715595"
                                 y3="-1.25030664"
                                 z3="0.29955166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63306209"
                                 y3="-2.47502163"
                                 z3="-0.47992075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85440852"
                                 y3="-2.10351456"
                                 z3="0.76956411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7994815"
                                 y3="0.0949271"
                                 z3="-0.34977937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24109894"
                                 y3="-1.27833456"
                                 z3="1.1838959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.44016662"
                                 y3="-3.70120683"
                                 z3="-0.45136878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5626582"
                                 y3="-1.69990329"
                                 z3="0.74438117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73996695"
                                 y3="-4.44962822"
                                 z3="-1.50530519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32456539"
                                 y3="-0.79445628"
                                 z3="-0.52613018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5506859"
                                 y3="0.52761219"
                                 z3="0.16777118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59016904"
                                 y3="-0.67535501"
                                 z3="-1.96177514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74440175"
                                 y3="1.61574158"
                                 z3="-0.14215213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55270286"
                                 y3="0.64241868"
                                 z3="1.11912963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95421407"
                                 y3="2.82523892"
                                 z3="0.50172611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.75834426"
                                 y3="1.8620793"
                                 z3="1.74785715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96756928"
                                 y3="2.95852754"
                                 z3="1.44572464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.77678665"
                                 y3="4.81825277"
                                 z3="1.0208664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78808241"
                                 y3="6.13861756"
                                 z3="0.59549079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32546265"
                                 y3="4.48470014"
                                 z3="2.29214124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.34063043"
                                 y3="7.13454612"
                                 z3="1.45234451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.10637763"
                                 y3="5.49257413"
                                 z3="3.1423684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.10181539"
                                 y3="6.81839336"
                                 z3="2.72924062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13102424"
                                 y3="-2.27001828"
                                 z3="-1.41799123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07050421"
                                 y3="-2.69544215"
                                 z3="1.65196766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02605385"
                                 y3="0.08885048"
                                 z3="-1.11403553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54194468"
                                 y3="0.85162656"
                                 z3="0.39364843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72512956"
                                 y3="0.41284855"
                                 z3="-0.83329659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18725712"
                                 y3="-0.47840486"
                                 z3="1.92452931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.35839623"
                                 y3="-2.21521125"
                                 z3="1.72722934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14399101"
                                 y3="-1.11995844"
                                 z3="0.59103586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82168445"
                                 y3="-4.0349026"
                                 z3="0.50636418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.01141124"
                                 y3="-1.54882167"
                                 z3="-0.12870685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95928185"
                                 y3="1.53798563"
                                 z3="-0.88574163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.17050953"
                                 y3="-0.21125852"
                                 z3="1.36647763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.54499777"
                                 y3="1.96240437"
                                 z3="2.48393944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14709891"
                                 y3="3.90556334"
                                 z3="1.93846699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13888648"
                                 y3="6.38242479"
                                 z3="-0.39966736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30376193"
                                 y3="3.45303673"
                                 z3="2.62099622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.34701499"
                                 y3="8.16406435"
                                 z3="1.11792853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.45532651"
                                 y3="5.2339052"
                                 z3="4.13393988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.44327665"
                                 y3="7.59853203"
                                 z3="3.39678284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2354,-4.0964,-3.1128;-3.6855,-5.8833,-1.3707;.9765,-1.2393,-.4428;1.2953,-1.7821,1.697;1.1661,3.8677,.1152;2.8288,-.5706,-3.0805;-2.0172,-1.2503,.2996;-1.6331,-2.475,-.4799;-.8544,-2.1035,.7696;-1.7995,.0949,-.3498;-3.2411,-1.2783,1.1839;-2.4402,-3.7012,-.4514;.5627,-1.6999,.7444;-2.74,-4.4496,-1.5053;2.3246,-.7945,-.5261;2.5507,.5276,.1678;2.5902,-.6754,-1.9618;1.7444,1.6157,-.1422;3.5527,.6424,1.1191;1.9542,2.8252,.5017;3.7583,1.8621,1.7479;2.9676,2.9585,1.4457;.7768,4.8183,1.0209;.7881,6.1386,.5955;.3255,4.4847,2.2921;.3406,7.1345,1.4523;-.1064,5.4926,3.1424;-.1018,6.8184,2.7292;-1.131,-2.27,-1.418;-1.0705,-2.6954,1.652;-1.0261,.0889,-1.114;-1.5419,.8516,.3936;-2.7251,.4128,-.8333;-3.1873,-.4784,1.9245;-3.3584,-2.2152,1.7272;-4.144,-1.12,.591;-2.8217,-4.0349,.5064;3.0114,-1.5488,-.1287;.9593,1.538,-.8857;4.1705,-.2113,1.3665;4.545,1.9624,2.4839;3.1471,3.9056,1.9385;1.1389,6.3824,-.3997;.3038,3.453,2.621;.347,8.1641,1.1179;-.4553,5.2339,4.1339;-.4433,7.5985,3.3968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.235425"
                        y3="-4.096448"
                        z3="-3.112817"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.685498"
                        y3="-5.883342"
                        z3="-1.370661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976471"
                        y3="-1.239276"
                        z3="-0.442818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.295267"
                        y3="-1.782081"
                        z3="1.696985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.166058"
                        y3="3.867713"
                        z3="0.115192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.828799"
                        y3="-0.570636"
                        z3="-3.080503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017156"
                        y3="-1.250307"
                        z3="0.299552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.633062"
                        y3="-2.475022"
                        z3="-0.479921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.854409"
                        y3="-2.103515"
                        z3="0.769564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.799481"
                        y3="0.094927"
                        z3="-0.349779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.241099"
                        y3="-1.278335"
                        z3="1.183896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.440167"
                        y3="-3.701207"
                        z3="-0.451369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562658"
                        y3="-1.699903"
                        z3="0.744381"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739967"
                        y3="-4.449628"
                        z3="-1.505305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.324565"
                        y3="-0.794456"
                        z3="-0.52613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550686"
                        y3="0.527612"
                        z3="0.167771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.590169"
                        y3="-0.675355"
                        z3="-1.961775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.744402"
                        y3="1.615742"
                        z3="-0.142152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.552703"
                        y3="0.642419"
                        z3="1.11913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.954214"
                        y3="2.825239"
                        z3="0.501726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.758344"
                        y3="1.862079"
                        z3="1.747857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.967569"
                        y3="2.958528"
                        z3="1.445725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.776787"
                        y3="4.818253"
                        z3="1.020866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.788082"
                        y3="6.138618"
                        z3="0.595491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.325463"
                        y3="4.4847"
                        z3="2.292141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.34063"
                        y3="7.134546"
                        z3="1.452345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.106378"
                        y3="5.492574"
                        z3="3.142368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.101815"
                        y3="6.818393"
                        z3="2.729241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.131024"
                        y3="-2.270018"
                        z3="-1.417991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.070504"
                        y3="-2.695442"
                        z3="1.651968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.026054"
                        y3="0.08885"
                        z3="-1.114036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.541945"
                        y3="0.851627"
                        z3="0.393648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.72513"
                        y3="0.412849"
                        z3="-0.833297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.187257"
                        y3="-0.478405"
                        z3="1.924529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.358396"
                        y3="-2.215211"
                        z3="1.727229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.143991"
                        y3="-1.119958"
                        z3="0.591036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.821684"
                        y3="-4.034903"
                        z3="0.506364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.011411"
                        y3="-1.548822"
                        z3="-0.128707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.959282"
                        y3="1.537986"
                        z3="-0.885742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.17051"
                        y3="-0.211259"
                        z3="1.366478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.544998"
                        y3="1.962404"
                        z3="2.483939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.147099"
                        y3="3.905563"
                        z3="1.938467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.138886"
                        y3="6.382425"
                        z3="-0.399667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.303762"
                        y3="3.453037"
                        z3="2.620996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.347015"
                        y3="8.164064"
                        z3="1.117929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.455327"
                        y3="5.233905"
                        z3="4.13394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.443277"
                        y3="7.598532"
                        z3="3.396783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2354,-4.0964,-3.1128;-3.6855,-5.8833,-1.3707;.9765,-1.2393,-.4428;1.2953,-1.7821,1.697;1.1661,3.8677,.1152;2.8288,-.5706,-3.0805;-2.0172,-1.2503,.2996;-1.6331,-2.475,-.4799;-.8544,-2.1035,.7696;-1.7995,.0949,-.3498;-3.2411,-1.2783,1.1839;-2.4402,-3.7012,-.4514;.5627,-1.6999,.7444;-2.74,-4.4496,-1.5053;2.3246,-.7945,-.5261;2.5507,.5276,.1678;2.5902,-.6754,-1.9618;1.7444,1.6157,-.1422;3.5527,.6424,1.1191;1.9542,2.8252,.5017;3.7583,1.8621,1.7479;2.9676,2.9585,1.4457;.7768,4.8183,1.0209;.7881,6.1386,.5955;.3255,4.4847,2.2921;.3406,7.1345,1.4523;-.1064,5.4926,3.1424;-.1018,6.8184,2.7292;-1.131,-2.27,-1.418;-1.0705,-2.6954,1.652;-1.0261,.0888,-1.114;-1.5419,.8516,.3936;-2.7251,.4128,-.8333;-3.1873,-.4784,1.9245;-3.3584,-2.2152,1.7272;-4.144,-1.12,.591;-2.8217,-4.0349,.5064;3.0114,-1.5488,-.1287;.9593,1.538,-.8857;4.1705,-.2113,1.3665;4.545,1.9624,2.4839;3.1471,3.9056,1.9385;1.1389,6.3824,-.3997;.3038,3.453,2.621;.347,8.1641,1.1179;-.4553,5.2339,4.1339;-.4433,7.5985,3.3968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.9992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.6143</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68408519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.00616768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.69025287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8225.13506758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.44481471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03262131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15538354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47129835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000180979595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000180979595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000361959190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864212787824</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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15.1674 15.2742 15.3882 15.4869 15.7248 15.7366 15.8204 15.9172 15.9621 15.9927 16.1010 16.1124 16.1882 16.2496 16.4541 16.6277 16.6687 16.7832 16.9144 17.0012 17.1943 17.2649 17.2888 17.4704 17.5810 17.6528 17.8403 18.0401 18.1765 18.1896 18.3884 18.6607 18.8660 18.9544 19.0504 19.1517 19.2500 19.4192 19.5373 19.7276 19.7499 19.8819 19.9891 20.0885 20.2446 20.4543 20.4826 20.6430 20.7717 20.8779 20.9826 21.0525 21.2720 21.3075 21.3717 21.4322 21.6583 21.7228 21.8594 22.0975 22.2458 22.3192 22.4634 22.4813 22.7954 22.8686 23.1015 23.1714 23.2911 23.3303 23.5886 23.7180 23.9234 24.1504 24.2585 24.3330 24.4407 24.5519 24.6106 24.9156 24.9273 25.1682 25.2206 25.4199 25.5109 25.8150 26.0356 26.0677 26.2066 26.3247 26.6391 26.7291 26.8605 26.9609 27.0682 27.1018 27.2224 27.5327 27.8381 27.9375 28.1859 28.3554 28.4028 28.4955 28.6339 28.7622 28.8037 28.8746 29.0473 29.2723 29.3808 29.4399 29.6486 29.8026 29.9502 30.0496 30.3334 30.4097 30.5937 30.7128 30.7920 30.8958 30.9154 31.1647 31.2990 31.3477 31.5411 31.7519 32.0264 32.0749 32.2135 32.4612 32.5613 32.6341 32.7440 32.8504 33.0180 33.1101 33.1778 33.3747 33.4542 33.7282 33.7483 34.1145 34.1941 34.2825 34.3877 34.5959 34.6709 34.8414 34.9899 35.0875 35.1204 35.2670 35.3877 35.4474 35.6828 35.9020 35.9348 36.2809 36.3695 36.4967 36.5345 36.6992 36.7984 36.9726 37.0543 37.4079 37.4825 37.5865 37.6810 37.7963 37.9008 38.0000 38.2065 38.2145 38.3427 38.5058 38.5482 38.7782 38.8578 39.0224 39.1078 39.2234 39.4488 39.4609 39.5961 39.8541 39.9425 40.1380 40.3555 40.3704 40.4744 40.7616 40.7933 40.9901 41.0347 41.2939 41.4459 41.6050 41.8409 41.9885 42.0401 42.3115 42.4535 42.5182 42.6450 42.7243 42.8164 42.9470 43.0791 43.2910 43.4253 43.4719 43.6949 43.7419 43.8195 44.0139 44.1402 44.3512 44.4197 44.4746 44.6418 44.7085 44.8948 45.0718 45.2049 45.3378 45.5265 45.8098 45.8561 46.0115 46.1135 46.2807 46.3770 46.6097 46.6602 47.0960 47.1213 47.2791 47.4774 47.5649 47.6347 47.8881 48.0637 48.2859 48.3604 48.6549 48.7811 48.8890 48.9859 49.1274 49.2306 49.5628 49.7660 49.9325 50.0741 50.3086 50.4194 50.5801 50.6730 50.7781 51.0429 51.1017 51.4136 51.4839 51.6410 51.7610 52.0833 52.1720 52.3137 52.3554 52.4276 52.4898 52.5976 52.8033 53.0036 53.2772 53.4664 53.7904 54.0818 54.2661 54.2744 54.3582 54.6957 55.1548 55.2735 55.3828 55.7115 55.8511 56.1235 56.3631 56.6098 56.7834 56.9369 57.0912 57.1317 57.4761 57.6846 57.7654 57.8004 58.0007 58.0719 58.1411 58.4466 58.5277 58.8085 59.0864 59.1548 59.1656 59.3096 59.4247 59.5779 59.7664 59.9390 60.2248 60.3690 60.5537 60.9195 61.1818 61.3874 61.6636 61.8067 62.0057 62.4005 62.8571 62.9981 63.0237 63.1607 63.2061 63.3937 63.5263 63.7675 63.9554 64.1113 64.3811 64.4154 64.6473 64.7903 64.8985 65.0689 65.3226 65.4624 65.5196 66.1713 66.2949 66.3250 66.5277 66.7641 66.9146 67.0886 67.2992 67.4433 67.5590 67.8453 67.9091 68.2875 68.4416 68.6486 68.7658 69.1206 69.2615 69.5483 69.9512 70.1437 70.3031 70.4182 70.9660 71.1391 71.8090 71.8791 72.1401 72.4556 72.7246 73.1314 73.1918 73.5479 73.6784 73.7880 74.0721 74.2528 74.3487 74.5496 74.7383 74.8915 74.9405 75.1036 75.4706 75.9540 76.0961 76.3037 76.3900 76.4292 76.5990 76.7162 76.8613 76.9122 77.0489 77.3735 77.5227 77.6147 77.8580 77.9939 78.1189 78.2289 78.3291 78.5637 78.7384 78.8930 79.0511 79.1597 79.3656 79.4475 79.4703 79.6228 79.6397 80.0156 80.1062 80.3037 80.5009 80.5756 80.8299 80.8919 80.9566 81.1184 81.4959 81.6495 81.7464 81.9214 82.0500 82.1857 82.3745 82.4279 82.5128 82.6379 82.7138 82.9345 83.0592 83.1429 83.2558 83.3513 83.5136 83.7251 83.8395 84.1048 84.2654 84.4319 84.5162 84.7398 84.8820 84.9990 85.0736 85.1649 85.3102 85.3584 85.3830 85.4863 85.6657 85.6871 85.7698 85.9835 86.0989 86.2078 86.3730 86.4850 86.5876 86.6396 86.7102 86.9938 87.2046 87.4273 87.6553 87.7095 87.7943 88.0923 88.3199 88.3808 88.5111 88.6294 88.7150 88.8874 88.9354 88.9677 89.1693 89.2366 89.2741 89.3998 89.4651 89.5322 89.7708 89.9101 90.0147 90.1729 90.3679 90.4388 90.4948 90.8234 90.9792 90.9925 91.0657 91.2637 91.5223 91.6977 91.8187 92.0078 92.1712 92.2202 92.4312 92.5013 92.6434 92.7238 92.8674 93.1157 93.2394 93.2883 93.3025 93.4472 93.4786 93.6941 93.7273 93.7934 93.9958 94.0638 94.1473 94.3096 94.3668 94.5676 94.6379 94.8982 94.9441 95.0534 95.1712 95.2927 95.3819 95.4238 95.5037 95.7778 95.9379 96.1620 96.4156 96.7191 96.8063 96.8533 96.9960 97.0186 97.3941 97.4722 97.5698 97.6330 97.8840 98.0308 98.1439 98.3657 98.4553 98.4704 98.6838 98.8943 98.9523 99.0594 99.2205 99.2959 99.4379 99.9131 99.9238 100.2205 100.3168 100.4516 100.6019 100.9518 101.0030 101.3165 101.4140 101.5439 101.6634 102.1227 102.3402 102.5050 102.6956 102.8973 102.9980 103.3965 103.5069 103.7187 103.9170 104.0405 104.1993 104.2750 104.7658 104.9210 105.1999 105.3674 105.4236 105.5068 105.5558 105.6737 105.7202 105.8602 105.9587 106.0364 106.2698 106.3129 106.5770 106.6823 107.0350 107.1605 107.3054 107.4777 107.5235 107.7372 107.8879 107.9926 108.1642 108.2490 108.5454 108.8508 108.8822 109.2367 109.4677 109.5599 109.6328 109.7125 109.9973 110.0728 110.3362 110.3894 110.4293 110.6042 110.8794 111.0632 111.1507 111.2108 111.3812 111.5627 111.6773 111.8661 112.0102 112.3616 112.6261 112.7675 112.8049 113.0646 113.2750 113.4131 113.5391 113.8618 113.9573 114.2914 114.5111 114.6872 114.7687 115.1190 115.1558 115.3685 115.4029 115.4709 115.6394 116.0710 116.1836 116.2919 116.4263 116.6004 116.6966 116.8765 117.0256 117.1617 117.1802 117.5077 117.5929 117.6131 117.8103 117.9433 118.1450 118.2391 118.3982 118.4185 118.5495 118.7887 118.9640 119.1126 119.2572 119.3653 119.4475 119.7007 119.9075 120.0813 120.2094 120.2973 120.5896 120.8260 120.8552 121.0891 121.2126 121.5482 121.7055 121.9081 122.2201 122.3108 122.6351 122.6881 123.0799 123.1289 123.3711 123.4622 123.8213 124.0521 124.3159 124.5489 125.1884 125.3211 125.6440 125.9273 125.9787 126.3918 126.4005 126.4661 126.8661 127.1925 127.2776 127.6174 127.9798 128.1834 128.7794 129.0085 129.1451 129.3280 129.4009 129.5421 129.7148 129.9378 130.1153 130.2872 130.3650 130.6819 130.6957 131.0219 131.0689 131.5743 131.7466 131.8474 131.9647 132.0748 132.3159 132.5639 132.9091 133.1060 133.3596 133.5251 133.5484 134.3234 134.4196 134.7067 134.8267 134.9961 135.3675 135.6888 135.9824 136.3059 136.7452 136.8505 137.1540 137.5927 137.8226 138.2140 138.4955 138.5657 138.7114 138.9819 139.3497 139.5262 140.1637 140.4061 140.5197 141.0632 141.2908 141.4292 141.8772 141.9450 142.2857 142.5678 143.0161 143.6657 143.9234 144.1197 144.2875 144.3111 144.5449 144.8965 145.2693 145.2960 145.6391 145.7497 145.8383 146.0539 146.3260 146.5766 146.9495 147.4789 147.5172 147.7873 148.0658 148.1179 148.2293 148.4926 148.5361 149.0902 149.6255 149.8753 150.0975 150.2852 151.0030 151.2550 151.4516 151.6313 151.8845 152.2084 152.5726 152.7364 152.9930 153.8113 154.4580 154.5504 154.7091 155.3320 155.6552 156.0674 156.2783 156.5070 156.8957 157.1499 157.3239 157.7826 158.3003 158.8997 159.3047 159.4894 159.6804 159.8811 160.0700 160.6634 161.2781 161.7954 161.9024 162.2614 162.7098 163.7557 164.1875 164.6392 166.1090 166.9696 168.0984 169.8047 170.2344 172.1525 172.4755 172.6695 172.9351 174.2574 175.8816 177.3219 177.8761 178.7192 180.8322 182.0864 185.0604 187.0839 187.1816 187.4794 187.9581 189.7584 192.1498 193.0263 193.4361 195.6008 196.3893 198.5740 202.1372 205.9090 206.6655 207.3201 221.3431 221.6997 222.4352 222.9359 222.9473 223.5381 225.8216 225.9645 227.8759 229.2934 294.4997 294.7632 295.7120 297.1499 308.5260 313.3845 609.1449 618.0989 621.1264 625.4259 629.4500 631.2302 631.4038 632.1898 633.9144 634.4086 635.1585 635.6908 636.6406 636.8542 637.5615 640.1876 642.7623 643.5910 647.3281 650.6235 657.3665 658.0330 702.0859 707.5818 876.8471 1198.5103 1212.5687 1215.0944</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">-0.054815 -0.059484 -0.270421 -0.435194 -0.326593 -0.085742 0.101828 0.054818 -0.105111 -0.286474 -0.265516 -0.221530 0.402700 0.044259 0.362108 0.034460 -0.222612 -0.248005 -0.188901 0.236241 -0.128606 -0.179418 0.281740 -0.244969 -0.188862 -0.122588 -0.147727 -0.181305 0.090776 0.097001 0.091754 0.106114 0.103029 0.100090 0.090657 0.100612 0.129427 0.143935 0.149742 0.145891 0.160506 0.158041 0.146353 0.156597 0.157577 0.159191 0.158426</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">17.0548 17.0595 8.2704 8.4352 8.3266 7.0857 5.8982 5.9452 6.1051 6.2865 6.2655 6.2215 5.5973 5.9557 5.6379 5.9655 6.2226 6.2480 6.1889 5.7638 6.1286 6.1794 5.7183 6.2450 6.1889 6.1226 6.1477 6.1813 0.9092 0.9030 0.9082 0.8939 0.8970 0.8999 0.9093 0.8994 0.8706 0.8561 0.8503 0.8541 0.8395 0.8420 0.8536 0.8434 0.8424 0.8408 0.8416</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">-0.0548 -0.0595 -0.2704 -0.4352 -0.3266 -0.0857 0.1018 0.0548 -0.1051 -0.2865 -0.2655 -0.2215 0.4027 0.0443 0.3621 0.0345 -0.2226 -0.2480 -0.1889 0.2362 -0.1286 -0.1794 0.2817 -0.2450 -0.1889 -0.1226 -0.1477 -0.1813 0.0908 0.0970 0.0918 0.1061 0.1030 0.1001 0.0907 0.1006 0.1294 0.1439 0.1497 0.1459 0.1605 0.1580 0.1464 0.1566 0.1576 0.1592 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2457 2.1311 2.0770 2.0760 3.1093 3.7001 3.8373 3.8760 3.9132 3.9118 3.8875 4.1992 4.2152 3.7873 3.5902 4.0701 4.0445 3.9733 3.8328 3.9030 3.9152 3.6848 4.0115 3.9037 3.8877 3.8937 3.9024 1.0358 1.0301 1.0112 0.9962 1.0022 1.0007 1.0057 1.0015 1.0192 1.0134 1.0105 1.0038 0.9905 0.9949 1.0079 0.9977 0.9893 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2457 2.1311 2.0770 2.0760 3.1093 3.7001 3.8373 3.8760 3.9132 3.9118 3.8875 4.1992 4.2152 3.7873 3.5902 4.0701 4.0445 3.9733 3.8328 3.9030 3.9152 3.6848 4.0115 3.9037 3.8877 3.8937 3.9024 1.0358 1.0301 1.0112 0.9962 1.0022 1.0007 1.0057 1.0015 1.0192 1.0134 1.0105 1.0038 0.9905 0.9949 1.0079 0.9977 0.9893 0.9904 0.9903</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">1.1879 1.1590 1.1473 0.8943 1.9106 0.9741 0.9235 3.0536 0.8864 0.8781 0.9398 0.9527 0.9125 1.0191 0.9936 1.0464 0.9998 0.9891 0.9942 0.9885 0.9863 0.9889 0.9946 1.8607 0.9519 0.8832 0.9397 0.9867 1.3691 1.3544 1.4449 0.9596 1.4360 0.9856 1.3566 1.4203 0.9758 0.9662 1.3899 1.3463 1.4330 0.9833 1.4189 0.9731 1.4058 0.9785 1.4122 0.9764 0.9814</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">-0.024581272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708666462746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.28381 -4.95154 -0.66772 36.83550 -35.69788 1.13762 23.74301 -21.41380 2.32921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
