<?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="-1.209375"
                        y3="5.947039"
                        z3="-1.149985"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.897251"
                        y3="5.223047"
                        z3="-1.901624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.654144"
                        y3="-0.063407"
                        z3="-1.02429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.648264"
                        y3="1.780919"
                        z3="-0.242004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.846263"
                        y3="-4.343117"
                        z3="1.865835"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.524995"
                        y3="-2.163062"
                        z3="-3.414762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.078472"
                        y3="2.16076"
                        z3="1.244606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.049988"
                        y3="3.025734"
                        z3="0.01931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.730051"
                        y3="1.545372"
                        z3="-0.097793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.015393"
                        y3="2.389436"
                        z3="2.291039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.401055"
                        y3="1.737902"
                        z3="1.835906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.272043"
                        y3="3.522861"
                        z3="-0.623254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.644705"
                        y3="1.14665"
                        z3="-0.441172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.427273"
                        y3="4.731259"
                        z3="-1.149531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.929327"
                        y3="-0.615048"
                        z3="-1.350018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.501262"
                        y3="-1.365309"
                        z3="-0.173301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.688566"
                        y3="-1.483427"
                        z3="-2.503555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.884443"
                        y3="-2.537061"
                        z3="0.256486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.590822"
                        y3="-0.845013"
                        z3="0.507421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.367452"
                        y3="-3.18355"
                        z3="1.384438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.068594"
                        y3="-1.509449"
                        z3="1.630021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.461852"
                        y3="-2.669281"
                        z3="2.075133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.608863"
                        y3="-4.768929"
                        z3="1.448212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.533165"
                        y3="-4.047757"
                        z3="1.76995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527676"
                        y3="-5.962804"
                        z3="0.749933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.77141"
                        y3="-4.536327"
                        z3="1.380743"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.718976"
                        y3="-6.446482"
                        z3="0.375406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86914"
                        y3="-5.73466"
                        z3="0.684862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.186205"
                        y3="3.677253"
                        z3="-0.048229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.502919"
                        y3="0.918218"
                        z3="-0.527139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.902818"
                        y3="2.812696"
                        z3="1.891574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.233933"
                        y3="1.457385"
                        z3="2.801881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.393726"
                        y3="3.08493"
                        z3="3.042395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.808038"
                        y3="2.531603"
                        z3="2.464952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.266321"
                        y3="0.854666"
                        z3="2.462417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.14925"
                        y3="1.491477"
                        z3="1.083948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.119185"
                        y3="2.850665"
                        z3="-0.691854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.624113"
                        y3="0.164657"
                        z3="-1.676625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.040157"
                        y3="-2.93806"
                        z3="-0.291802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.063621"
                        y3="0.067906"
                        z3="0.170231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.918669"
                        y3="-1.113105"
                        z3="2.169425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.831915"
                        y3="-3.183633"
                        z3="2.953271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.4582"
                        y3="-3.118134"
                        z3="2.320928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.429633"
                        y3="-6.511195"
                        z3="0.50844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.665028"
                        y3="-3.97864"
                        z3="1.629413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786571"
                        y3="-7.381418"
                        z3="-0.165616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.838737"
                        y3="-6.113265"
                        z3="0.38913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2094,5.947,-1.15;-3.8973,5.223,-1.9016;.6541,-.0634,-1.0243;1.6483,1.7809,-.242;1.8463,-4.3431,1.8658;1.525,-2.1631,-3.4148;-1.0785,2.1608,1.2446;-1.05,3.0257,.0193;-.7301,1.5454,-.0978;-.0154,2.3894,2.291;-2.4011,1.7379,1.8359;-2.272,3.5229,-.6233;.6447,1.1466,-.4412;-2.4273,4.7313,-1.1495;1.9293,-.615,-1.35;2.5013,-1.3653,-.1733;1.6886,-1.4834,-2.5036;1.8844,-2.5371,.2565;3.5908,-.845,.5074;2.3675,-3.1835,1.3844;4.0686,-1.5094,1.63;3.4619,-2.6693,2.0751;.6089,-4.7689,1.4482;-.5332,-4.0478,1.7699;.5277,-5.9628,.7499;-1.7714,-4.5363,1.3807;-.719,-6.4465,.3754;-1.8691,-5.7347,.6849;-.1862,3.6773,-.0482;-1.5029,.9182,-.5271;.9028,2.8127,1.8916;.2339,1.4574,2.8019;-.3937,3.0849,3.0424;-2.808,2.5316,2.465;-2.2663,.8547,2.4624;-3.1492,1.4915,1.0839;-3.1192,2.8507,-.6919;2.6241,.1647,-1.6766;1.0402,-2.9381,-.2918;4.0636,.0679,.1702;4.9187,-1.1131,2.1694;3.8319,-3.1836,2.9533;-.4582,-3.1181,2.3209;1.4296,-6.5112,.5084;-2.665,-3.9786,1.6294;-.7866,-7.3814,-.1656;-2.8387,-6.1133,.3891;</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">2719.5989978090 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="-1.2093751"
                                 y3="5.94703902"
                                 z3="-1.14998486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.89725087"
                                 y3="5.22304713"
                                 z3="-1.90162367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.65414423"
                                 y3="-0.06340666"
                                 z3="-1.02429049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6482641"
                                 y3="1.78091935"
                                 z3="-0.24200407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.84626265"
                                 y3="-4.34311702"
                                 z3="1.86583469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.52499539"
                                 y3="-2.1630619"
                                 z3="-3.41476235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07847203"
                                 y3="2.16076039"
                                 z3="1.24460637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.04998769"
                                 y3="3.02573388"
                                 z3="0.01930989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73005139"
                                 y3="1.54537218"
                                 z3="-0.09779344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.01539326"
                                 y3="2.38943648"
                                 z3="2.29103925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40105534"
                                 y3="1.73790229"
                                 z3="1.83590618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.27204325"
                                 y3="3.52286146"
                                 z3="-0.62325362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64470502"
                                 y3="1.14665026"
                                 z3="-0.44117155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.42727311"
                                 y3="4.73125933"
                                 z3="-1.14953098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92932714"
                                 y3="-0.61504768"
                                 z3="-1.35001764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50126172"
                                 y3="-1.3653087"
                                 z3="-0.17330115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68856633"
                                 y3="-1.48342707"
                                 z3="-2.50355483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88444341"
                                 y3="-2.5370614"
                                 z3="0.25648591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59082233"
                                 y3="-0.84501327"
                                 z3="0.50742126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36745221"
                                 y3="-3.18355018"
                                 z3="1.38443771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.06859426"
                                 y3="-1.50944873"
                                 z3="1.630021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.46185191"
                                 y3="-2.66928066"
                                 z3="2.07513306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60886317"
                                 y3="-4.76892943"
                                 z3="1.44821183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.53316465"
                                 y3="-4.04775658"
                                 z3="1.76995049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52767572"
                                 y3="-5.96280396"
                                 z3="0.74993328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77140966"
                                 y3="-4.53632742"
                                 z3="1.3807428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.71897585"
                                 y3="-6.44648231"
                                 z3="0.37540576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.8691398"
                                 y3="-5.73465994"
                                 z3="0.68486205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.18620451"
                                 y3="3.67725328"
                                 z3="-0.0482289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50291878"
                                 y3="0.91821829"
                                 z3="-0.52713934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.90281775"
                                 y3="2.81269645"
                                 z3="1.89157401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.2339331"
                                 y3="1.45738528"
                                 z3="2.801881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.39372609"
                                 y3="3.08493017"
                                 z3="3.04239548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8080383"
                                 y3="2.53160303"
                                 z3="2.46495241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2663205"
                                 y3="0.85466598"
                                 z3="2.46241729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14925031"
                                 y3="1.49147703"
                                 z3="1.08394766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11918496"
                                 y3="2.85066502"
                                 z3="-0.6918543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.62411279"
                                 y3="0.16465736"
                                 z3="-1.67662516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.04015725"
                                 y3="-2.93806036"
                                 z3="-0.29180211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06362064"
                                 y3="0.06790599"
                                 z3="0.17023108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.91866949"
                                 y3="-1.11310542"
                                 z3="2.16942467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83191524"
                                 y3="-3.18363291"
                                 z3="2.95327145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45819954"
                                 y3="-3.11813356"
                                 z3="2.32092801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.42963271"
                                 y3="-6.51119479"
                                 z3="0.5084396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66502829"
                                 y3="-3.97864038"
                                 z3="1.62941279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78657094"
                                 y3="-7.3814183"
                                 z3="-0.16561605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83873652"
                                 y3="-6.11326549"
                                 z3="0.38912957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2094,5.947,-1.15;-3.8973,5.223,-1.9016;.6541,-.0634,-1.0243;1.6483,1.7809,-.242;1.8463,-4.3431,1.8658;1.525,-2.1631,-3.4148;-1.0785,2.1608,1.2446;-1.05,3.0257,.0193;-.7301,1.5454,-.0978;-.0154,2.3894,2.291;-2.4011,1.7379,1.8359;-2.272,3.5229,-.6233;.6447,1.1467,-.4412;-2.4273,4.7313,-1.1495;1.9293,-.615,-1.35;2.5013,-1.3653,-.1733;1.6886,-1.4834,-2.5036;1.8844,-2.5371,.2565;3.5908,-.845,.5074;2.3675,-3.1836,1.3844;4.0686,-1.5094,1.63;3.4619,-2.6693,2.0751;.6089,-4.7689,1.4482;-.5332,-4.0478,1.77;.5277,-5.9628,.7499;-1.7714,-4.5363,1.3807;-.719,-6.4465,.3754;-1.8691,-5.7347,.6849;-.1862,3.6773,-.0482;-1.5029,.9182,-.5271;.9028,2.8127,1.8916;.2339,1.4574,2.8019;-.3937,3.0849,3.0424;-2.808,2.5316,2.465;-2.2663,.8547,2.4624;-3.1493,1.4915,1.0839;-3.1192,2.8507,-.6919;2.6241,.1647,-1.6766;1.0402,-2.9381,-.2918;4.0636,.0679,.1702;4.9187,-1.1131,2.1694;3.8319,-3.1836,2.9533;-.4582,-3.1181,2.3209;1.4296,-6.5112,.5084;-2.665,-3.9786,1.6294;-.7866,-7.3814,-.1656;-2.8387,-6.1133,.3891;</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="-1.209375"
                        y3="5.947039"
                        z3="-1.149985"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.897251"
                        y3="5.223047"
                        z3="-1.901624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.654144"
                        y3="-0.063407"
                        z3="-1.02429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.648264"
                        y3="1.780919"
                        z3="-0.242004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.846263"
                        y3="-4.343117"
                        z3="1.865835"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.524995"
                        y3="-2.163062"
                        z3="-3.414762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.078472"
                        y3="2.16076"
                        z3="1.244606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.049988"
                        y3="3.025734"
                        z3="0.01931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.730051"
                        y3="1.545372"
                        z3="-0.097793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.015393"
                        y3="2.389436"
                        z3="2.291039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.401055"
                        y3="1.737902"
                        z3="1.835906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.272043"
                        y3="3.522861"
                        z3="-0.623254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.644705"
                        y3="1.14665"
                        z3="-0.441172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.427273"
                        y3="4.731259"
                        z3="-1.149531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.929327"
                        y3="-0.615048"
                        z3="-1.350018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.501262"
                        y3="-1.365309"
                        z3="-0.173301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.688566"
                        y3="-1.483427"
                        z3="-2.503555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.884443"
                        y3="-2.537061"
                        z3="0.256486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.590822"
                        y3="-0.845013"
                        z3="0.507421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.367452"
                        y3="-3.18355"
                        z3="1.384438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.068594"
                        y3="-1.509449"
                        z3="1.630021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.461852"
                        y3="-2.669281"
                        z3="2.075133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.608863"
                        y3="-4.768929"
                        z3="1.448212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.533165"
                        y3="-4.047757"
                        z3="1.76995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527676"
                        y3="-5.962804"
                        z3="0.749933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.77141"
                        y3="-4.536327"
                        z3="1.380743"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.718976"
                        y3="-6.446482"
                        z3="0.375406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86914"
                        y3="-5.73466"
                        z3="0.684862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.186205"
                        y3="3.677253"
                        z3="-0.048229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.502919"
                        y3="0.918218"
                        z3="-0.527139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.902818"
                        y3="2.812696"
                        z3="1.891574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.233933"
                        y3="1.457385"
                        z3="2.801881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.393726"
                        y3="3.08493"
                        z3="3.042395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.808038"
                        y3="2.531603"
                        z3="2.464952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.266321"
                        y3="0.854666"
                        z3="2.462417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.14925"
                        y3="1.491477"
                        z3="1.083948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.119185"
                        y3="2.850665"
                        z3="-0.691854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.624113"
                        y3="0.164657"
                        z3="-1.676625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.040157"
                        y3="-2.93806"
                        z3="-0.291802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.063621"
                        y3="0.067906"
                        z3="0.170231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.918669"
                        y3="-1.113105"
                        z3="2.169425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.831915"
                        y3="-3.183633"
                        z3="2.953271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.4582"
                        y3="-3.118134"
                        z3="2.320928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.429633"
                        y3="-6.511195"
                        z3="0.50844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.665028"
                        y3="-3.97864"
                        z3="1.629413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786571"
                        y3="-7.381418"
                        z3="-0.165616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.838737"
                        y3="-6.113265"
                        z3="0.38913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2094,5.947,-1.15;-3.8973,5.223,-1.9016;.6541,-.0634,-1.0243;1.6483,1.7809,-.242;1.8463,-4.3431,1.8658;1.525,-2.1631,-3.4148;-1.0785,2.1608,1.2446;-1.05,3.0257,.0193;-.7301,1.5454,-.0978;-.0154,2.3894,2.291;-2.4011,1.7379,1.8359;-2.272,3.5229,-.6233;.6447,1.1466,-.4412;-2.4273,4.7313,-1.1495;1.9293,-.615,-1.35;2.5013,-1.3653,-.1733;1.6886,-1.4834,-2.5036;1.8844,-2.5371,.2565;3.5908,-.845,.5074;2.3675,-3.1835,1.3844;4.0686,-1.5094,1.63;3.4619,-2.6693,2.0751;.6089,-4.7689,1.4482;-.5332,-4.0478,1.7699;.5277,-5.9628,.7499;-1.7714,-4.5363,1.3807;-.719,-6.4465,.3754;-1.8691,-5.7347,.6849;-.1862,3.6773,-.0482;-1.5029,.9182,-.5271;.9028,2.8127,1.8916;.2339,1.4574,2.8019;-.3937,3.0849,3.0424;-2.808,2.5316,2.465;-2.2663,.8547,2.4624;-3.1492,1.4915,1.0839;-3.1192,2.8507,-.6919;2.6241,.1647,-1.6766;1.0402,-2.9381,-.2918;4.0636,.0679,.1702;4.9187,-1.1131,2.1694;3.8319,-3.1836,2.9533;-.4582,-3.1181,2.3209;1.4296,-6.5112,.5084;-2.665,-3.9786,1.6294;-.7866,-7.3814,-.1656;-2.8387,-6.1133,.3891;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.9853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68677768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.59899781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.28577549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.46457351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.17879802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03040310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16104880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47427112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999832883116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999832883116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999665766233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863027216309</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6703 -2765.6235 -525.2224 -524.6640 -523.3724 -392.9267 -283.7073 -282.8130 -282.8082 -281.7785 -281.5081 -281.2586 -280.6437 -280.5306 -280.4035 -280.3950 -280.3353 -280.0035 -279.9758 -279.8820 -279.8711 -279.8701 -279.8577 -279.8381 -279.8061 -279.7263 -279.3436 -279.2624 -260.9390 -260.8914 -199.7802 -199.7346 -199.5346 -199.5282 -199.4846 -199.4809 -34.1252 -33.0336 -31.5582 -28.4636 -28.4369 -27.6624 -27.1934 -26.7122 -26.0132 -25.4105 -24.1710 -24.1183 -23.7429 -23.6671 -23.2062 -22.9262 -21.9751 -21.2425 -20.6850 -19.9973 -19.7528 -19.2497 -19.0623 -18.4955 -18.1774 -18.1042 -17.5664 -17.0319 -16.8667 -16.3583 -16.2940 -16.0877 -16.0598 -15.9033 -15.8085 -15.3986 -15.0016 -14.7721 -14.7546 -14.6480 -14.4227 -14.3277 -14.1175 -14.0345 -13.8972 -13.7824 -13.6193 -13.3775 -13.2529 -13.0908 -12.9911 -12.8506 -12.7511 -12.7170 -12.5964 -12.4332 -12.2363 -12.1811 -12.0662 -11.8979 -11.7519 -11.7283 -11.4336 -11.4081 -11.2093 -10.7451 -10.3759 -9.6965 -9.4953 -9.3577 -8.9169 -8.6483 0.9122 1.3386 1.5043 1.6499 1.9125 2.1918 2.5158 2.5809 2.9429 2.9898 3.2828 3.6070 3.9137 4.1731 4.2264 4.2953 4.5126 4.5579 4.7180 4.8596 4.9579 5.0245 5.1112 5.1820 5.3093 5.4178 5.5599 5.6435 5.9121 5.9317 6.0375 6.0888 6.2089 6.2129 6.3968 6.4534 6.6920 6.8016 6.9361 7.0113 7.1954 7.3487 7.4125 7.6152 7.6500 7.7422 7.8535 7.8759 7.9623 8.0285 8.0653 8.1230 8.3520 8.4105 8.4784 8.5364 8.6599 8.7118 8.7595 8.8896 9.0494 9.2321 9.2516 9.4334 9.5290 9.6101 9.6800 9.8677 9.9261 10.0120 10.1475 10.1916 10.4125 10.4302 10.5488 10.6441 10.7472 10.8385 10.9397 11.0300 11.1457 11.1919 11.3088 11.3899 11.4810 11.5631 11.6188 11.6586 11.8358 11.8556 11.9149 11.9806 12.0380 12.1551 12.2093 12.3914 12.5341 12.5732 12.6678 12.7816 12.8160 12.9063 13.0491 13.1695 13.2215 13.2435 13.4822 13.4962 13.6397 13.6891 13.7514 13.8578 13.9203 14.0085 14.1534 14.2080 14.3327 14.4382 14.4776 14.5177 14.7127 14.7426 14.9896 15.0776 15.1257 15.1842 15.2614 15.3025 15.3761 15.4231 15.4926 15.6813 15.7290 15.8511 16.0091 16.0318 16.1828 16.2251 16.2593 16.3776 16.5346 16.6296 16.7041 16.8057 16.9207 16.9665 17.0244 17.1699 17.2461 17.5128 17.5235 17.6688 17.7806 17.9370 18.0637 18.1582 18.4425 18.6782 18.7714 18.8980 19.0899 19.2605 19.3553 19.5695 19.7300 19.7752 19.8824 19.9572 20.2243 20.2269 20.4793 20.5018 20.5415 20.6397 20.7467 20.9883 21.0271 21.2376 21.2751 21.3388 21.4258 21.5048 21.6202 21.7675 21.9399 22.1385 22.1813 22.3930 22.5761 22.6308 22.6977 22.8100 22.9959 23.1044 23.4386 23.5965 23.6557 23.7623 23.7801 23.9589 24.1610 24.2017 24.3341 24.4975 24.7448 24.8074 24.8820 25.1477 25.2246 25.3453 25.5490 25.7529 26.1461 26.2484 26.4363 26.5358 26.7564 26.7969 26.9603 27.1273 27.2725 27.3498 27.6663 27.6827 27.8148 27.8732 28.1719 28.3357 28.5490 28.7052 28.7751 28.8416 28.9905 29.0087 29.2941 29.3497 29.3846 29.4721 29.7878 29.9381 29.9719 30.0294 30.1700 30.2890 30.3817 30.5135 30.7384 30.7820 30.8752 31.0313 31.1610 31.3863 31.4688 31.7200 31.9019 32.1043 32.1619 32.2345 32.3968 32.5894 32.6978 32.8680 33.0029 33.0382 33.2064 33.4141 33.5930 33.6879 33.8638 34.0986 34.1458 34.2162 34.4457 34.6077 34.6346 34.8851 35.0168 35.2301 35.3630 35.4442 35.6760 35.7413 35.8434 35.9477 36.0973 36.2671 36.3164 36.4646 36.5813 36.7020 36.8618 36.9217 37.0637 37.1538 37.3131 37.4626 37.7153 37.8947 37.9810 38.0227 38.2167 38.2179 38.3402 38.4890 38.6513 38.7898 38.8317 38.9568 39.0299 39.1714 39.2929 39.4949 39.5491 39.6765 39.7953 39.9401 40.4882 40.5413 40.6254 40.8469 40.8946 40.9787 41.0676 41.2681 41.4906 41.6375 41.7826 41.8847 41.9590 42.2419 42.4009 42.5181 42.5734 42.8150 42.9388 43.0418 43.1134 43.2343 43.5066 43.7396 43.8391 43.8872 44.0015 44.0394 44.2100 44.2776 44.5144 44.6208 44.6371 44.8077 44.9673 45.3117 45.3689 45.4202 45.4660 45.6731 45.8293 45.9283 46.0971 46.2815 46.4435 46.4919 46.6006 46.8652 47.0373 47.2980 47.4212 47.6997 47.8022 47.9158 48.0578 48.3845 48.5823 48.6459 48.7367 48.9659 49.0226 49.1307 49.4229 49.7139 49.7992 50.1554 50.2202 50.3735 50.6174 50.7415 50.7749 50.8655 51.0200 51.2205 51.3250 51.4527 51.5760 51.6674 51.8561 52.0932 52.3720 52.3868 52.4300 52.5696 52.7903 52.8417 53.0690 53.2788 53.3771 53.5359 54.0073 54.1549 54.3529 54.7050 54.7971 55.2820 55.3964 55.5972 55.6523 55.8587 56.0917 56.4242 56.4968 56.8108 57.0197 57.0917 57.0936 57.2595 57.5852 57.6872 57.9470 58.2386 58.2631 58.3940 58.5780 58.7441 58.8094 58.8598 59.1672 59.3259 59.3518 59.4887 59.7816 60.0203 60.1253 60.4743 60.5906 60.6390 60.8097 61.3973 61.7363 61.7571 62.0495 62.2457 62.3573 62.5971 62.9823 63.0483 63.1603 63.2121 63.2656 63.3838 63.8967 64.1273 64.1536 64.3869 64.6876 64.7407 64.7766 65.0364 65.2228 65.4523 65.5936 65.6543 65.9611 66.2192 66.3431 66.4883 66.7415 66.8378 67.2750 67.4309 67.5951 67.6902 67.7845 68.0662 68.1772 68.5641 68.6598 68.8410 68.9692 69.2823 69.4184 69.7799 70.3024 70.4672 70.8244 70.9437 71.4580 71.9739 72.1202 72.1973 72.8322 72.9605 73.1232 73.3353 73.4829 73.5762 73.8523 74.1711 74.3593 74.5702 74.7202 74.7720 74.8128 75.1199 75.3993 75.6364 75.7512 75.9267 76.3290 76.5514 76.7424 76.8202 76.9733 77.0468 77.3825 77.4873 77.7075 77.7173 77.8505 77.9752 78.1370 78.2662 78.4700 78.6313 78.8064 78.8817 78.9472 79.0713 79.2709 79.3969 79.5451 79.6354 79.7299 79.8051 79.9989 80.0904 80.3130 80.3573 80.5914 80.8691 81.0711 81.2479 81.3177 81.4035 81.5366 81.6951 81.8742 82.0619 82.1621 82.2233 82.3546 82.4922 82.6007 82.7097 82.9196 83.0931 83.1721 83.3278 83.3639 83.7255 83.7640 83.9388 84.1177 84.2303 84.2393 84.6527 84.7303 84.9196 84.9975 85.0218 85.0623 85.2462 85.3791 85.5856 85.7272 85.7525 85.8456 85.9402 86.0642 86.1482 86.1908 86.3655 86.5544 86.6952 86.7503 86.9535 87.0703 87.2957 87.3552 87.7330 87.8385 87.9109 88.0945 88.1957 88.2982 88.4025 88.5160 88.7100 88.9448 89.0100 89.0320 89.1614 89.3216 89.3514 89.4679 89.5845 89.6862 89.8165 89.9110 89.9639 90.1445 90.4387 90.5963 90.6424 90.8522 91.0192 91.1232 91.2336 91.2962 91.5011 91.5496 91.6773 91.9265 92.1735 92.3417 92.5271 92.5919 92.6362 92.7198 92.9481 93.0402 93.1608 93.3481 93.3600 93.6651 93.7135 93.7812 93.8963 93.9568 94.0012 94.1823 94.4070 94.4492 94.6898 94.7590 94.8368 95.0168 95.0369 95.2924 95.4005 95.4621 95.6146 95.8335 95.8899 95.9948 96.1652 96.4567 96.5199 96.6191 96.9216 96.9966 97.0974 97.2812 97.3767 97.5036 97.5906 97.7683 98.0300 98.1656 98.2071 98.2653 98.5125 98.5531 98.7304 98.9223 99.0276 99.1550 99.2510 99.4605 99.6458 99.7874 99.9978 100.4161 100.6167 100.8373 101.0524 101.1533 101.4183 101.5223 101.7036 101.8766 101.9144 102.1083 102.5870 102.6699 102.9078 102.9879 103.2129 103.3588 103.7174 104.0332 104.0619 104.2682 104.4801 104.7176 104.8335 104.9071 105.0039 105.1481 105.3361 105.4757 105.5446 105.6837 105.7291 105.9265 106.0601 106.1025 106.2944 106.4813 106.6210 106.8063 106.9341 106.9925 107.1381 107.3971 107.4408 107.6008 107.7431 108.0476 108.1393 108.4824 108.7018 108.8222 109.0493 109.1138 109.4416 109.5416 109.6092 109.9880 110.1531 110.2445 110.3675 110.4346 110.6108 110.7366 110.9080 110.9724 111.2137 111.4702 111.5336 111.7165 111.8155 111.9924 111.9977 112.3727 112.8046 112.8089 113.1440 113.3542 113.4641 113.6412 113.7563 113.8496 114.0601 114.3255 114.3936 114.6378 114.7256 115.0170 115.2250 115.4007 115.6169 115.8340 115.9384 116.0197 116.3051 116.3977 116.5189 116.5399 116.7241 116.9243 116.9405 116.9468 117.1751 117.4027 117.4787 117.6065 117.7858 118.0002 118.0780 118.1797 118.4327 118.4786 118.5787 118.6982 118.8129 118.9364 118.9832 119.1394 119.2612 119.8046 119.9883 120.0764 120.2634 120.3917 120.5358 120.7131 120.8691 120.9743 121.3465 121.5097 121.7634 121.9908 122.2181 122.2960 122.5910 122.8981 123.1899 123.4129 123.5744 124.0002 124.1413 124.4124 124.5380 125.1213 125.2081 125.5750 125.7522 126.0319 126.3425 126.4672 126.6124 126.8551 127.1978 127.4292 127.9249 128.0783 128.2205 128.6413 128.8389 129.0008 129.1679 129.3260 129.4246 129.6649 129.8159 129.9232 130.0327 130.4566 130.7142 130.7901 131.0283 131.2014 131.3406 131.4147 131.6861 131.9294 132.0811 132.1170 132.3791 132.5213 132.6917 132.8766 133.2717 133.4852 133.9210 134.3710 134.6570 134.9503 135.1800 135.2167 135.6098 135.9625 136.3126 136.6638 136.9546 137.5314 137.7640 137.8596 138.0782 138.3473 138.5073 138.5844 138.8401 139.1451 139.5581 139.7166 140.1328 140.6978 140.9822 141.1850 141.3092 141.7007 142.1010 142.5446 142.8487 143.1986 143.8003 144.0728 144.0831 144.2050 144.3527 144.4620 144.7259 144.9014 145.3099 145.4847 145.7812 145.8524 146.1222 146.3596 146.6884 147.2077 147.3793 147.5854 147.6164 147.8355 148.0841 148.3488 148.5438 148.9238 149.1572 149.7421 149.7958 149.9805 150.3617 150.5316 150.8064 151.0820 151.5783 151.7248 151.9692 152.4937 152.5915 152.7672 153.4522 153.7516 154.3978 154.9909 155.0958 155.7104 155.9087 156.1284 156.5311 156.8499 156.9336 157.3484 157.5309 157.8672 158.6858 158.9473 159.3162 159.6662 159.9577 160.2459 160.4400 160.9842 161.9045 161.9933 162.0809 162.5903 163.6228 163.9181 164.4504 165.5683 166.7097 167.8572 169.0046 169.5311 171.9308 172.4349 172.5799 173.9739 174.6820 176.1028 177.0129 178.5517 179.0639 181.7488 182.2144 184.8354 185.9536 186.6907 187.6103 189.0336 189.9033 191.3485 192.5017 193.7350 196.0690 196.1880 198.7502 201.1291 204.6298 206.5655 206.7248 221.3283 221.6813 222.3850 222.9211 222.9367 223.5239 225.7284 225.9683 227.8974 229.2755 294.4951 294.7597 295.7034 297.1132 308.5256 313.3145 609.0746 619.3884 620.1728 625.7064 629.1032 630.7266 631.8301 632.3725 634.0132 634.6751 635.2120 635.3592 636.4524 636.7389 637.4432 639.4756 641.8901 642.8519 647.3393 650.5682 657.1500 658.0920 701.5433 707.7157 876.6521 1200.3377 1213.0625 1215.4050</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">-0.054687 -0.059508 -0.280439 -0.447173 -0.323426 -0.087884 0.088065 0.030895 -0.085711 -0.268946 -0.265205 -0.203391 0.404263 0.042185 0.409008 -0.005909 -0.233093 -0.195641 -0.198085 0.269754 -0.108111 -0.238511 0.242673 -0.182306 -0.203808 -0.148659 -0.139920 -0.161347 0.081938 0.098205 0.096471 0.100679 0.097933 0.101698 0.098742 0.091112 0.129651 0.135723 0.141374 0.143681 0.158814 0.147776 0.157367 0.147357 0.159284 0.158420 0.158693</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">17.0547 17.0595 8.2804 8.4472 8.3234 7.0879 5.9119 5.9691 6.0857 6.2689 6.2652 6.2034 5.5957 5.9578 5.5910 6.0059 6.2331 6.1956 6.1981 5.7302 6.1081 6.2385 5.7573 6.1823 6.2038 6.1487 6.1399 6.1613 0.9181 0.9018 0.9035 0.8993 0.9021 0.8983 0.9013 0.9089 0.8703 0.8643 0.8586 0.8563 0.8412 0.8522 0.8426 0.8526 0.8407 0.8416 0.8413</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">-0.0547 -0.0595 -0.2804 -0.4472 -0.3234 -0.0879 0.0881 0.0309 -0.0857 -0.2689 -0.2652 -0.2034 0.4043 0.0422 0.4090 -0.0059 -0.2331 -0.1956 -0.1981 0.2698 -0.1081 -0.2385 0.2427 -0.1823 -0.2038 -0.1487 -0.1399 -0.1613 0.0819 0.0982 0.0965 0.1007 0.0979 0.1017 0.0987 0.0911 0.1297 0.1357 0.1414 0.1437 0.1588 0.1478 0.1574 0.1474 0.1593 0.1584 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2454 2.1371 2.0651 2.0859 3.1110 3.7292 3.8713 3.8592 3.9034 3.9089 3.9006 4.1806 4.2137 3.7409 3.6732 4.0779 3.9580 3.9543 3.7730 3.9077 4.0072 3.7201 3.9411 4.0003 3.8905 3.8902 3.8913 1.0472 1.0330 1.0185 0.9991 1.0006 1.0009 1.0017 1.0056 1.0188 1.0181 1.0150 1.0111 0.9891 1.0064 0.9966 1.0050 0.9901 0.9896 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2454 2.1371 2.0651 2.0859 3.1110 3.7292 3.8713 3.8592 3.9034 3.9089 3.9006 4.1806 4.2137 3.7409 3.6732 4.0779 3.9580 3.9543 3.7730 3.9077 4.0072 3.7201 3.9411 4.0003 3.8905 3.8902 3.8913 1.0472 1.0330 1.0185 0.9991 1.0006 1.0009 1.0017 1.0056 1.0188 1.0181 1.0150 1.0111 0.9891 1.0064 0.9966 1.0050 0.9901 0.9896 0.9901</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">1.1870 1.1582 1.1480 0.8432 1.8927 1.0086 0.8888 3.0582 0.9070 0.8614 0.9500 0.9505 0.9117 1.0373 0.9913 1.0362 1.0164 0.9859 0.9923 0.9886 0.9936 0.9876 0.9882 1.8554 0.9514 0.9144 0.9250 0.9804 1.3688 1.3660 1.3918 0.9362 1.4159 0.9850 1.3491 1.4628 0.9813 0.9827 1.3658 1.4035 1.4198 0.9746 1.4146 0.9830 1.4052 0.9768 1.4116 0.9772 0.9801</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">-0.023394790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710172473775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.62637 -6.30788 -0.68151 -28.70681 28.40675 -0.30005 22.93663 -20.99443 1.94221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
