<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.288422"
                        y3="-0.272151"
                        z3="2.315871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.262596"
                        y3="-1.347465"
                        z3="4.129989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990546"
                        y3="-1.841532"
                        z3="-0.45757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.403521"
                        y3="-0.914804"
                        z3="-1.725299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.75625"
                        y3="3.574719"
                        z3="-0.415751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.265649"
                        y3="-0.547962"
                        z3="-3.387727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.413188"
                        y3="-3.247106"
                        z3="-0.674079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.584135"
                        y3="-2.036939"
                        z3="0.173301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184581"
                        y3="-2.563611"
                        z3="-0.094648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.728701"
                        y3="-3.156017"
                        z3="-2.146496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.717093"
                        y3="-4.600688"
                        z3="-0.07882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.117321"
                        y3="-2.077952"
                        z3="1.551822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.71668"
                        y3="-1.696108"
                        z3="-0.864082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.625854"
                        y3="-1.333557"
                        z3="2.532731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930324"
                        y3="-0.831484"
                        z3="-0.812035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626085"
                        y3="0.453271"
                        z3="-0.079104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063291"
                        y3="-0.670326"
                        z3="-2.263522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.890889"
                        y3="1.476272"
                        z3="-0.659243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.018592"
                        y3="0.543198"
                        z3="1.252815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.505634"
                        y3="2.562829"
                        z3="0.114899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.661534"
                        y3="1.65275"
                        z3="2.001667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.887731"
                        y3="2.66039"
                        z3="1.443538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.318193"
                        y3="3.243843"
                        z3="-1.202024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.17079"
                        y3="2.197272"
                        z3="-0.870014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.551476"
                        y3="4.016361"
                        z3="-2.330095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.254432"
                        y3="1.919245"
                        z3="-1.689077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.648245"
                        y3="3.734555"
                        z3="-3.133357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.498618"
                        y3="2.682766"
                        z3="-2.822942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.824721"
                        y3="-1.125184"
                        z3="-0.369355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.289111"
                        y3="-3.092714"
                        z3="0.723976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759069"
                        y3="-3.474533"
                        z3="-2.315908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.629438"
                        y3="-2.150151"
                        z3="-2.547695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.081655"
                        y3="-3.817715"
                        z3="-2.725063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.446071"
                        y3="-4.668301"
                        z3="0.975534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.781715"
                        y3="-4.826491"
                        z3="-0.165109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.170155"
                        y3="-5.382014"
                        z3="-0.609148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.964569"
                        y3="-2.718224"
                        z3="1.769942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.888273"
                        y3="-1.226017"
                        z3="-0.465922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.603096"
                        y3="1.431178"
                        z3="-1.701513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.59914"
                        y3="-0.251856"
                        z3="1.703916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.9707"
                        y3="1.727257"
                        z3="3.03569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.582961"
                        y3="3.515335"
                        z3="2.033807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.998493"
                        y3="1.600293"
                        z3="0.01661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.120377"
                        y3="4.828639"
                        z3="-2.57748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.915006"
                        y3="1.10096"
                        z3="-1.431928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.828535"
                        y3="4.337164"
                        z3="-4.014242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.345465"
                        y3="2.460325"
                        z3="-3.45863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.2884,-.2722,2.3159;2.2626,-1.3475,4.13;-1.9905,-1.8415,-.4576;-.4035,-.9148,-1.7253;-.7562,3.5747,-.4158;-3.2656,-.548,-3.3877;1.4132,-3.2471,-.6741;1.5841,-2.0369,.1733;.1846,-2.5636,-.0946;1.7287,-3.156,-2.1465;1.7171,-4.6007,-.0788;2.1173,-2.078,1.5518;-.7167,-1.6961,-.8641;1.6259,-1.3336,2.5327;-2.9303,-.8315,-.812;-2.6261,.4533,-.0791;-3.0633,-.6703,-2.2635;-1.8909,1.4763,-.6592;-3.0186,.5432,1.2528;-1.5056,2.5628,.1149;-2.6615,1.6527,2.0017;-1.8877,2.6604,1.4435;.3182,3.2438,-1.202;1.1708,2.1973,-.87;.5515,4.0164,-2.3301;2.2544,1.9192,-1.6891;1.6482,3.7346,-3.1334;2.4986,2.6828,-2.8229;1.8247,-1.1252,-.3694;-.2891,-3.0927,.724;2.7591,-3.4745,-2.3159;1.6294,-2.1502,-2.5477;1.0817,-3.8177,-2.7251;1.4461,-4.6683,.9755;2.7817,-4.8265,-.1651;1.1702,-5.382,-.6091;2.9646,-2.7182,1.7699;-3.8883,-1.226,-.4659;-1.6031,1.4312,-1.7015;-3.5991,-.2519,1.7039;-2.9707,1.7273,3.0357;-1.583,3.5153,2.0338;.9985,1.6003,.0166;-.1204,4.8286,-2.5775;2.915,1.101,-1.4319;1.8285,4.3372,-4.0142;3.3455,2.4603,-3.4586;</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">2987.3017719784 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.128 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.28842183"
                                 y3="-0.27215076"
                                 z3="2.31587064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.26259597"
                                 y3="-1.34746485"
                                 z3="4.12998883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99054576"
                                 y3="-1.84153175"
                                 z3="-0.45757014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40352145"
                                 y3="-0.9148036"
                                 z3="-1.72529948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.75625017"
                                 y3="3.57471876"
                                 z3="-0.41575142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.26564865"
                                 y3="-0.54796214"
                                 z3="-3.38772672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.41318795"
                                 y3="-3.24710587"
                                 z3="-0.67407913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.58413484"
                                 y3="-2.03693886"
                                 z3="0.17330133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18458126"
                                 y3="-2.56361128"
                                 z3="-0.09464789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72870121"
                                 y3="-3.15601672"
                                 z3="-2.14649635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71709268"
                                 y3="-4.60068785"
                                 z3="-0.07881984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.11732144"
                                 y3="-2.07795189"
                                 z3="1.55182225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71668034"
                                 y3="-1.69610779"
                                 z3="-0.86408224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62585359"
                                 y3="-1.33355683"
                                 z3="2.53273104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93032375"
                                 y3="-0.83148368"
                                 z3="-0.8120351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62608545"
                                 y3="0.45327141"
                                 z3="-0.07910401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06329073"
                                 y3="-0.6703255"
                                 z3="-2.26352158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.890889"
                                 y3="1.47627191"
                                 z3="-0.65924278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01859229"
                                 y3="0.54319786"
                                 z3="1.2528146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50563441"
                                 y3="2.56282887"
                                 z3="0.11489855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.66153424"
                                 y3="1.65274988"
                                 z3="2.00166673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.88773062"
                                 y3="2.6603899"
                                 z3="1.4435377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31819296"
                                 y3="3.24384256"
                                 z3="-1.20202424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.17078959"
                                 y3="2.19727203"
                                 z3="-0.87001419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5514759"
                                 y3="4.01636146"
                                 z3="-2.33009485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.25443242"
                                 y3="1.9192447"
                                 z3="-1.68907716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.6482454"
                                 y3="3.73455481"
                                 z3="-3.13335738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.49861835"
                                 y3="2.68276609"
                                 z3="-2.82294195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.82472119"
                                 y3="-1.12518352"
                                 z3="-0.36935497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28911145"
                                 y3="-3.09271387"
                                 z3="0.72397618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75906901"
                                 y3="-3.47453254"
                                 z3="-2.31590829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62943848"
                                 y3="-2.15015117"
                                 z3="-2.54769511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08165531"
                                 y3="-3.81771454"
                                 z3="-2.72506297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44607147"
                                 y3="-4.66830127"
                                 z3="0.97553418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.78171463"
                                 y3="-4.82649119"
                                 z3="-0.16510894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17015529"
                                 y3="-5.38201413"
                                 z3="-0.6091484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96456938"
                                 y3="-2.71822371"
                                 z3="1.76994231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.888273"
                                 y3="-1.22601719"
                                 z3="-0.4659215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60309616"
                                 y3="1.43117822"
                                 z3="-1.70151279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59913963"
                                 y3="-0.25185556"
                                 z3="1.70391572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97069996"
                                 y3="1.72725711"
                                 z3="3.03569031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5829609"
                                 y3="3.51533456"
                                 z3="2.03380728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.99849336"
                                 y3="1.60029276"
                                 z3="0.01660994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12037721"
                                 y3="4.82863863"
                                 z3="-2.57748035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91500562"
                                 y3="1.10095954"
                                 z3="-1.43192781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82853517"
                                 y3="4.33716362"
                                 z3="-4.01424219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.34546507"
                                 y3="2.46032509"
                                 z3="-3.45863019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.2884,-.2722,2.3159;2.2626,-1.3475,4.13;-1.9905,-1.8415,-.4576;-.4035,-.9148,-1.7253;-.7563,3.5747,-.4158;-3.2656,-.548,-3.3877;1.4132,-3.2471,-.6741;1.5841,-2.0369,.1733;.1846,-2.5636,-.0946;1.7287,-3.156,-2.1465;1.7171,-4.6007,-.0788;2.1173,-2.078,1.5518;-.7167,-1.6961,-.8641;1.6259,-1.3336,2.5327;-2.9303,-.8315,-.812;-2.6261,.4533,-.0791;-3.0633,-.6703,-2.2635;-1.8909,1.4763,-.6592;-3.0186,.5432,1.2528;-1.5056,2.5628,.1149;-2.6615,1.6527,2.0017;-1.8877,2.6604,1.4435;.3182,3.2438,-1.202;1.1708,2.1973,-.87;.5515,4.0164,-2.3301;2.2544,1.9192,-1.6891;1.6482,3.7346,-3.1334;2.4986,2.6828,-2.8229;1.8247,-1.1252,-.3694;-.2891,-3.0927,.724;2.7591,-3.4745,-2.3159;1.6294,-2.1502,-2.5477;1.0817,-3.8177,-2.7251;1.4461,-4.6683,.9755;2.7817,-4.8265,-.1651;1.1702,-5.382,-.6091;2.9646,-2.7182,1.7699;-3.8883,-1.226,-.4659;-1.6031,1.4312,-1.7015;-3.5991,-.2519,1.7039;-2.9707,1.7273,3.0357;-1.583,3.5153,2.0338;.9985,1.6003,.0166;-.1204,4.8286,-2.5775;2.915,1.101,-1.4319;1.8285,4.3372,-4.0142;3.3455,2.4603,-3.4586;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.288422"
                        y3="-0.272151"
                        z3="2.315871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.262596"
                        y3="-1.347465"
                        z3="4.129989"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990546"
                        y3="-1.841532"
                        z3="-0.45757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.403521"
                        y3="-0.914804"
                        z3="-1.725299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.75625"
                        y3="3.574719"
                        z3="-0.415751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.265649"
                        y3="-0.547962"
                        z3="-3.387727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.413188"
                        y3="-3.247106"
                        z3="-0.674079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.584135"
                        y3="-2.036939"
                        z3="0.173301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184581"
                        y3="-2.563611"
                        z3="-0.094648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.728701"
                        y3="-3.156017"
                        z3="-2.146496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.717093"
                        y3="-4.600688"
                        z3="-0.07882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.117321"
                        y3="-2.077952"
                        z3="1.551822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.71668"
                        y3="-1.696108"
                        z3="-0.864082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.625854"
                        y3="-1.333557"
                        z3="2.532731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930324"
                        y3="-0.831484"
                        z3="-0.812035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626085"
                        y3="0.453271"
                        z3="-0.079104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063291"
                        y3="-0.670326"
                        z3="-2.263522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.890889"
                        y3="1.476272"
                        z3="-0.659243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.018592"
                        y3="0.543198"
                        z3="1.252815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.505634"
                        y3="2.562829"
                        z3="0.114899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.661534"
                        y3="1.65275"
                        z3="2.001667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.887731"
                        y3="2.66039"
                        z3="1.443538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.318193"
                        y3="3.243843"
                        z3="-1.202024"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.17079"
                        y3="2.197272"
                        z3="-0.870014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.551476"
                        y3="4.016361"
                        z3="-2.330095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.254432"
                        y3="1.919245"
                        z3="-1.689077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.648245"
                        y3="3.734555"
                        z3="-3.133357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.498618"
                        y3="2.682766"
                        z3="-2.822942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.824721"
                        y3="-1.125184"
                        z3="-0.369355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.289111"
                        y3="-3.092714"
                        z3="0.723976"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759069"
                        y3="-3.474533"
                        z3="-2.315908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.629438"
                        y3="-2.150151"
                        z3="-2.547695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.081655"
                        y3="-3.817715"
                        z3="-2.725063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.446071"
                        y3="-4.668301"
                        z3="0.975534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.781715"
                        y3="-4.826491"
                        z3="-0.165109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.170155"
                        y3="-5.382014"
                        z3="-0.609148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.964569"
                        y3="-2.718224"
                        z3="1.769942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.888273"
                        y3="-1.226017"
                        z3="-0.465922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.603096"
                        y3="1.431178"
                        z3="-1.701513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.59914"
                        y3="-0.251856"
                        z3="1.703916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.9707"
                        y3="1.727257"
                        z3="3.03569"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.582961"
                        y3="3.515335"
                        z3="2.033807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.998493"
                        y3="1.600293"
                        z3="0.01661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.120377"
                        y3="4.828639"
                        z3="-2.57748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.915006"
                        y3="1.10096"
                        z3="-1.431928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.828535"
                        y3="4.337164"
                        z3="-4.014242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.345465"
                        y3="2.460325"
                        z3="-3.45863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.2884,-.2722,2.3159;2.2626,-1.3475,4.13;-1.9905,-1.8415,-.4576;-.4035,-.9148,-1.7253;-.7562,3.5747,-.4158;-3.2656,-.548,-3.3877;1.4132,-3.2471,-.6741;1.5841,-2.0369,.1733;.1846,-2.5636,-.0946;1.7287,-3.156,-2.1465;1.7171,-4.6007,-.0788;2.1173,-2.078,1.5518;-.7167,-1.6961,-.8641;1.6259,-1.3336,2.5327;-2.9303,-.8315,-.812;-2.6261,.4533,-.0791;-3.0633,-.6703,-2.2635;-1.8909,1.4763,-.6592;-3.0186,.5432,1.2528;-1.5056,2.5628,.1149;-2.6615,1.6527,2.0017;-1.8877,2.6604,1.4435;.3182,3.2438,-1.202;1.1708,2.1973,-.87;.5515,4.0164,-2.3301;2.2544,1.9192,-1.6891;1.6482,3.7346,-3.1334;2.4986,2.6828,-2.8229;1.8247,-1.1252,-.3694;-.2891,-3.0927,.724;2.7591,-3.4745,-2.3159;1.6294,-2.1502,-2.5477;1.0817,-3.8177,-2.7251;1.4461,-4.6683,.9755;2.7817,-4.8265,-.1651;1.1702,-5.382,-.6091;2.9646,-2.7182,1.7699;-3.8883,-1.226,-.4659;-1.6031,1.4312,-1.7015;-3.5991,-.2519,1.7039;-2.9707,1.7273,3.0357;-1.583,3.5153,2.0338;.9985,1.6003,.0166;-.1204,4.8286,-2.5775;2.915,1.101,-1.4319;1.8285,4.3372,-4.0142;3.3455,2.4603,-3.4586;</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">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.6385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.3726</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67978456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.30177198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5037.98155654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8750.89371311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.91215658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03261388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17151035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.49172579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000074471878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000074471878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000148943755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870419629031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4160 15.5628 15.6428 15.6619 15.8451 15.9026 15.9836 16.0510 16.1196 16.2742 16.3075 16.3765 16.4700 16.5655 16.6389 16.7052 16.8585 16.9543 17.1306 17.2923 17.4074 17.5764 17.6063 17.8096 17.8869 18.0271 18.1345 18.3837 18.6401 18.7050 18.7658 18.9662 19.0553 19.0614 19.3394 19.4512 19.6230 19.8141 19.8847 19.9497 20.1124 20.2667 20.3458 20.5323 20.5747 20.6977 20.9195 21.0078 21.0952 21.1737 21.4133 21.5956 21.6693 21.7320 21.7663 21.9266 22.0506 22.1998 22.3198 22.4354 22.6055 22.6676 22.9020 23.0148 23.2157 23.2799 23.4704 23.5931 23.7281 23.7969 23.9783 24.0823 24.2019 24.3218 24.4166 24.5217 24.6704 24.9248 25.0751 25.1050 25.2134 25.4192 25.7904 26.0244 26.1010 26.2275 26.4332 26.5521 26.6227 26.7174 26.9899 27.1560 27.2554 27.4740 27.5592 27.5874 27.7712 27.8750 27.9678 27.9864 28.3152 28.4614 28.6185 28.8769 28.9890 29.0971 29.1877 29.4069 29.5573 29.6061 29.6184 29.7859 29.8052 29.9528 30.1057 30.2529 30.3140 30.4708 30.6487 30.6663 30.9079 31.0061 31.1956 31.2166 31.4222 31.6967 31.7514 31.9805 32.0610 32.3103 32.3720 32.5071 32.6713 32.7712 32.8792 32.8985 33.0964 33.3722 33.5055 33.6214 33.6758 33.8415 33.9893 34.0150 34.2306 34.3464 34.4736 34.6372 34.7239 34.8953 35.1073 35.4269 35.5410 35.7581 35.8579 36.0149 36.1071 36.2439 36.3548 36.4713 36.6209 36.7337 36.9378 37.0553 37.1873 37.2935 37.4399 37.5867 37.7489 37.7908 37.8966 37.9767 38.2700 38.3931 38.5410 38.5538 38.6603 38.8811 39.0643 39.1206 39.1300 39.2434 39.3679 39.4390 39.4989 39.6269 39.8689 40.0388 40.1659 40.3257 40.4038 40.5829 40.8337 41.0824 41.1169 41.3073 41.4753 41.5978 41.6786 41.9117 41.9754 42.1294 42.2880 42.5036 42.5450 42.6535 42.7427 42.8902 43.1152 43.3151 43.4996 43.6023 43.6427 43.8338 43.9851 44.0661 44.1843 44.2491 44.3594 44.5514 44.7346 44.9175 45.0333 45.1200 45.3207 45.4205 45.5466 45.6704 45.9493 46.0691 46.1559 46.2005 46.4325 46.6141 46.8461 46.8643 47.0276 47.2120 47.3810 47.5953 47.7176 47.8592 47.9465 48.1102 48.1463 48.2913 48.5582 48.8004 49.0576 49.1415 49.2798 49.5600 49.5915 49.7384 49.9959 50.0674 50.3771 50.4940 50.5651 50.7947 50.9630 51.0367 51.1098 51.4903 51.5940 51.6969 51.8652 52.0398 52.1850 52.3872 52.6091 52.8707 52.8872 53.2152 53.3169 53.3954 53.5444 53.7321 54.0352 54.1227 54.5175 54.5679 54.7263 54.9246 55.0949 55.3450 55.4508 55.6542 55.8244 55.9711 56.0935 56.4279 56.5699 56.6427 57.1391 57.2235 57.3658 57.6063 57.6719 57.7197 57.9607 58.0836 58.3084 58.5220 58.7816 58.9571 59.1173 59.2579 59.3788 59.4504 59.6828 59.7908 60.0148 60.0758 60.3510 60.4416 60.6304 60.9645 61.3598 61.6264 61.8259 62.1143 62.4208 62.6235 62.9131 62.9334 63.1464 63.1814 63.2840 63.5403 63.7629 63.8201 63.9665 64.2085 64.5128 64.6765 64.7395 65.0458 65.1834 65.5799 65.7674 65.9420 66.0599 66.2167 66.4494 66.5798 66.6138 67.0310 67.1119 67.3041 67.4048 67.4909 67.8206 67.9389 68.1064 68.2290 68.7002 68.7819 69.0229 69.1228 69.2406 69.6307 69.7753 70.1574 70.1966 70.6422 70.9583 71.2776 71.5440 71.7201 71.8356 72.2195 72.4648 72.9277 72.9775 73.1341 73.6277 73.8168 73.8799 74.0629 74.5272 74.6781 74.7466 75.0287 75.1377 75.2963 75.5148 75.7819 76.1818 76.3611 76.3912 76.5297 76.6613 76.8771 76.9735 77.1081 77.1759 77.2531 77.5398 77.5946 77.7784 77.9184 78.1317 78.2676 78.3387 78.5086 78.7667 78.9564 79.0604 79.2330 79.3329 79.4435 79.5050 79.7214 79.7345 79.8688 80.1270 80.2289 80.3338 80.5006 80.6955 81.2117 81.2960 81.4102 81.5779 81.6535 81.7816 81.8541 82.1413 82.2587 82.4059 82.4830 82.5525 82.7242 82.8231 82.8600 82.9450 83.2002 83.3089 83.6587 83.7330 83.9819 84.1009 84.3076 84.4844 84.6130 84.7974 85.0113 85.0371 85.1509 85.3088 85.3660 85.5380 85.5527 85.7202 85.8605 85.8915 86.0637 86.1706 86.2357 86.3879 86.4372 86.4912 86.7470 86.7951 87.0691 87.1097 87.1831 87.2675 87.4297 87.5210 87.6827 87.8597 87.9810 88.2086 88.4056 88.5415 88.6524 88.8034 88.9442 88.9965 89.1459 89.2923 89.3471 89.4589 89.5158 89.5997 89.7771 89.8042 89.9523 90.1374 90.2308 90.3829 90.4514 90.8749 90.9644 91.1324 91.2384 91.3677 91.4308 91.5185 91.6758 91.8766 92.0801 92.2123 92.2982 92.4511 92.6110 92.7062 92.9060 93.1317 93.1826 93.3054 93.3399 93.4233 93.5264 93.7186 93.7858 93.9183 93.9970 94.0464 94.2524 94.2832 94.4704 94.6511 94.8635 94.9206 95.0408 95.2565 95.5206 95.6547 95.7050 95.8354 95.9246 96.1056 96.1837 96.2427 96.3714 96.5143 96.7281 96.8348 97.0355 97.1519 97.2810 97.3488 97.4921 97.6238 97.6898 97.8746 97.9269 98.0131 98.1610 98.4193 98.5349 98.6640 98.8136 98.9081 99.0460 99.0980 99.5081 99.6195 99.7007 99.7722 100.1140 100.1733 100.4702 100.5697 100.8276 100.9202 101.2190 101.3941 101.5782 101.6685 101.9357 102.0716 102.4131 102.5771 102.8378 102.8559 102.9983 103.2449 103.5813 103.8197 103.8824 104.1408 104.4686 104.5724 104.8114 104.8802 105.0181 105.3845 105.4440 105.5988 105.6403 105.8614 105.9209 106.0884 106.1991 106.3202 106.4181 106.4978 106.5914 106.9270 107.0495 107.1224 107.3663 107.5844 107.7016 107.7669 107.9904 108.0962 108.3018 108.4444 108.6801 108.8122 108.9332 109.1815 109.4622 109.6609 109.9041 110.0427 110.0896 110.3306 110.4306 110.6312 110.7104 110.8382 111.0666 111.3055 111.4175 111.5563 111.6441 111.9231 111.9720 112.1901 112.4302 112.7158 112.8791 113.0984 113.1828 113.4690 113.4982 113.7140 113.9341 114.0559 114.1237 114.3686 114.4626 114.7105 114.8166 114.9935 115.0306 115.1967 115.5016 115.6220 115.7021 115.9205 116.1796 116.3743 116.4548 116.4819 116.6514 116.7495 116.7831 117.2169 117.4465 117.5019 117.6449 117.7711 117.8719 117.9690 118.0477 118.2128 118.4186 118.5263 118.7054 118.7401 118.9905 119.0469 119.2077 119.4634 119.5258 119.7501 119.7653 120.0304 120.0571 120.3413 120.4215 120.5726 120.8161 120.9151 121.2185 121.2628 121.5603 121.8318 121.8943 122.1653 122.4268 122.8358 122.9788 123.2585 123.3352 123.5191 123.8909 124.0859 124.2857 124.6338 124.9981 125.2183 125.7440 125.8329 126.3338 126.5037 126.5737 126.7691 126.9368 127.3547 127.5798 128.2284 128.3968 128.7120 128.7723 129.0181 129.2283 129.3408 129.5404 129.7868 129.8538 129.9731 130.3209 130.3658 130.6391 130.7732 130.9318 131.1671 131.2355 131.4705 131.7701 131.8918 132.1729 132.3541 132.5286 132.5669 132.9243 133.1295 133.1372 133.4162 133.8753 134.2157 134.3228 134.5090 134.9337 135.0626 135.4855 135.7693 135.9341 136.0921 136.6647 136.8375 137.3691 137.5818 137.9739 138.2649 138.4581 138.7143 138.7332 139.2270 139.5377 139.5639 139.8548 140.3690 140.7434 140.8594 141.3797 141.5226 142.3002 142.3698 142.5169 143.2685 143.7214 143.8997 144.0602 144.2496 144.4964 144.5639 144.6975 144.8847 145.2877 145.3463 145.4758 145.7719 145.9183 146.1102 146.3625 146.6577 147.1866 147.6056 147.7107 147.9539 148.2601 148.4559 148.5445 148.8654 149.1137 149.1679 149.4940 149.7708 150.0071 150.2205 150.4737 150.7346 151.0639 151.5864 151.6691 152.0943 152.4917 152.8566 153.0889 153.6887 153.8325 154.0393 154.5525 155.2059 155.2479 155.6513 155.8866 156.2378 156.8518 157.0231 157.0975 157.4763 157.5822 157.9049 158.6757 159.1970 159.4376 159.6365 160.1548 160.2533 160.3297 161.2932 161.5849 161.6733 162.3131 162.8349 163.7198 164.2147 164.5072 167.0988 168.3241 169.5864 170.5944 171.6297 172.3405 172.5653 173.3067 174.6830 176.8796 177.5550 179.6293 180.3686 180.7764 182.8334 185.4879 186.4466 186.8802 187.3545 189.6524 189.7743 192.3415 192.5921 193.8495 195.9750 196.6250 199.8255 202.0528 204.6687 206.0848 207.7732 221.3354 222.2004 223.1303 223.2443 224.2906 224.4514 226.0098 226.6559 228.4101 230.0325 294.6282 296.0889 297.0678 300.4875 309.3273 314.6355 608.3704 618.3770 622.1802 625.7393 630.6661 631.1657 631.7663 632.3974 634.2131 634.8652 635.2406 635.3484 636.6263 636.9431 638.0924 640.7032 641.3715 643.1265 647.6421 650.7896 657.2562 658.1159 704.8118 713.6669 877.7092 1202.1702 1211.3503 1214.9341</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">-0.057252 -0.056143 -0.281364 -0.441520 -0.332698 -0.083412 0.147565 -0.053038 -0.069270 -0.272818 -0.281003 -0.232693 0.366490 0.108749 0.455642 -0.009746 -0.243121 -0.136027 -0.243354 0.214289 -0.129981 -0.206350 0.255813 -0.158111 -0.221887 -0.172452 -0.136328 -0.164437 0.103610 0.108845 0.095585 0.093584 0.101182 0.093449 0.101959 0.100245 0.141444 0.141540 0.143113 0.140991 0.157928 0.148070 0.142975 0.145274 0.160652 0.156888 0.157125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0573 17.0561 8.2814 8.4415 8.3327 7.0834 5.8524 6.0530 6.0693 6.2728 6.2810 6.2327 5.6335 5.8913 5.5444 6.0097 6.2431 6.1360 6.2434 5.7857 6.1300 6.2064 5.7442 6.1581 6.2219 6.1725 6.1363 6.1644 0.8964 0.8912 0.9044 0.9064 0.8988 0.9066 0.8980 0.8998 0.8586 0.8585 0.8569 0.8590 0.8421 0.8519 0.8570 0.8547 0.8393 0.8431 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0573 -0.0561 -0.2814 -0.4415 -0.3327 -0.0834 0.1476 -0.0530 -0.0693 -0.2728 -0.2810 -0.2327 0.3665 0.1087 0.4556 -0.0097 -0.2431 -0.1360 -0.2434 0.2143 -0.1300 -0.2064 0.2558 -0.1581 -0.2219 -0.1725 -0.1363 -0.1644 0.1036 0.1088 0.0956 0.0936 0.1012 0.0934 0.1020 0.1002 0.1414 0.1415 0.1431 0.1410 0.1579 0.1481 0.1430 0.1453 0.1607 0.1569 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2992 1.2509 2.1305 2.0459 2.0794 3.1077 3.7259 3.8914 3.8305 3.8913 3.9110 3.9014 4.1375 4.1587 3.8760 3.5819 4.0665 3.9002 3.9649 3.8108 3.8538 3.9862 3.7190 3.8463 3.9885 3.9075 3.8992 3.8923 1.0173 1.0257 1.0012 1.0171 0.9991 0.9992 0.9993 1.0028 1.0090 0.9935 1.0201 1.0055 0.9899 1.0034 1.0077 1.0071 0.9880 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2992 1.2509 2.1305 2.0459 2.0794 3.1077 3.7259 3.8914 3.8305 3.8913 3.9110 3.9014 4.1375 4.1587 3.8760 3.5819 4.0665 3.9002 3.9649 3.8108 3.8538 3.9862 3.7190 3.8463 3.9885 3.9075 3.8992 3.8923 1.0173 1.0257 1.0012 1.0171 0.9991 0.9992 0.9993 1.0028 1.0090 0.9935 1.0201 1.0055 0.9899 1.0034 1.0077 1.0071 0.9880 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1695 1.1405 1.1116 0.8717 1.8490 0.1154 0.9523 0.9363 3.0501 0.9632 0.8710 0.9384 0.9282 0.8766 0.9720 1.0073 1.0145 1.0248 0.9912 0.9878 0.9922 0.9885 0.9953 0.9893 1.8675 0.9719 0.9414 0.9423 0.9527 1.3031 1.3513 1.4007 0.9565 1.4206 1.0073 1.4107 1.4018 0.9950 0.9874 1.3374 1.3997 1.4078 0.9734 1.4275 0.9844 1.4118 0.9767 1.4100 0.9795 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.030138190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709922748220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.00876 -6.18947 0.81928 -8.65497 7.06517 -1.58981 -20.05906 21.91737 1.85832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
