<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.426393"
                        y3="0.335837"
                        z3="2.452636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.059581"
                        y3="0.743409"
                        z3="1.339438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.347454"
                        y3="-1.89093"
                        z3="-1.215189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.491721"
                        y3="-2.704555"
                        z3="0.860751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.966745"
                        y3="2.834541"
                        z3="0.622749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.447951"
                        y3="-0.944086"
                        z3="-3.573621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.435768"
                        y3="-3.74104"
                        z3="0.344499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488263"
                        y3="-2.393784"
                        z3="0.983706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.628562"
                        y3="-2.61216"
                        z3="-0.261282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757611"
                        y3="-4.858197"
                        z3="1.098398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.593012"
                        y3="-4.218404"
                        z3="-0.499576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.638714"
                        y3="-1.48367"
                        z3="0.886154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823088"
                        y3="-2.445505"
                        z3="-0.105662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.699543"
                        y3="-0.301092"
                        z3="1.485607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687898"
                        y3="-1.442254"
                        z3="-1.123951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.822874"
                        y3="-0.190372"
                        z3="-0.282671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09513"
                        y3="-1.167908"
                        z3="-2.503936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.793572"
                        y3="0.742813"
                        z3="-0.259571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.988561"
                        y3="0.017546"
                        z3="0.438399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.945208"
                        y3="1.896388"
                        z3="0.498563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.126485"
                        y3="1.17836"
                        z3="1.185728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.113161"
                        y3="2.120981"
                        z3="1.218171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.047732"
                        y3="3.029089"
                        z3="-0.375539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.430349"
                        y3="3.185477"
                        z3="-1.702442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.2841"
                        y3="3.134792"
                        z3="-0.003013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.54032"
                        y3="3.439905"
                        z3="-2.659933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.243028"
                        y3="3.401741"
                        z3="-0.970123"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.877738"
                        y3="3.54918"
                        z3="-2.300761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.909615"
                        y3="-2.308365"
                        z3="1.897111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.02729"
                        y3="-2.209197"
                        z3="-1.184765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.266958"
                        y3="-5.549453"
                        z3="0.410814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506056"
                        y3="-5.425033"
                        z3="1.655042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.016472"
                        y3="-4.508792"
                        z3="1.813405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.391232"
                        y3="-4.613696"
                        z3="0.131534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.266335"
                        y3="-5.02133"
                        z3="-1.162565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.017408"
                        y3="-3.43543"
                        z3="-1.127686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487657"
                        y3="-1.775358"
                        z3="0.279331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.34966"
                        y3="-2.225844"
                        z3="-0.73967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.882307"
                        y3="0.571295"
                        z3="-0.81884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.780919"
                        y3="-0.720286"
                        z3="0.420114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.032402"
                        y3="1.350564"
                        z3="1.751662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218798"
                        y3="3.024897"
                        z3="1.80467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472013"
                        y3="3.114804"
                        z3="-1.991478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.565751"
                        y3="3.020614"
                        z3="1.03569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.243638"
                        y3="3.561635"
                        z3="-3.693902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.281655"
                        y3="3.488122"
                        z3="-0.677887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.628421"
                        y3="3.753095"
                        z3="-3.052924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4264,.3358,2.4526;-4.0596,.7434,1.3394;1.3475,-1.8909,-1.2152;1.4917,-2.7046,.8608;.9667,2.8345,.6227;3.448,-.9441,-3.5736;-1.4358,-3.741,.3445;-1.4883,-2.3938,.9837;-.6286,-2.6122,-.2613;-.7576,-4.8582,1.0984;-2.593,-4.2184,-.4996;-2.6387,-1.4837,.8862;.8231,-2.4455,-.1057;-2.6995,-.3011,1.4856;2.6879,-1.4423,-1.124;2.8229,-.1904,-.2827;3.0951,-1.1679,-2.5039;1.7936,.7428,-.2596;3.9886,.0175,.4384;1.9452,1.8964,.4986;4.1265,1.1784,1.1857;3.1132,2.121,1.2182;.0477,3.0291,-.3755;.4303,3.1855,-1.7024;-1.2841,3.1348,-.003;-.5403,3.4399,-2.6599;-2.243,3.4017,-.9701;-1.8777,3.5492,-2.3008;-.9096,-2.3084,1.8971;-1.0273,-2.2092,-1.1848;-.267,-5.5495,.4108;-1.5061,-5.425,1.655;-.0165,-4.5088,1.8134;-3.3912,-4.6137,.1315;-2.2663,-5.0213,-1.1626;-3.0174,-3.4354,-1.1277;-3.4877,-1.7754,.2793;3.3497,-2.2258,-.7397;.8823,.5713,-.8188;4.7809,-.7203,.4201;5.0324,1.3506,1.7517;3.2188,3.0249,1.8047;1.472,3.1148,-1.9915;-1.5658,3.0206,1.0357;-.2436,3.5616,-3.6939;-3.2817,3.4881,-.6779;-2.6284,3.7531,-3.0529;</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">2930.5121838180 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">6.881e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">11.721 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.187 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.4263926"
                                 y3="0.33583654"
                                 z3="2.4526357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.05958077"
                                 y3="0.7434092"
                                 z3="1.3394376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3474541"
                                 y3="-1.89092963"
                                 z3="-1.21518934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.49172051"
                                 y3="-2.70455471"
                                 z3="0.86075145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.96674464"
                                 y3="2.83454069"
                                 z3="0.6227493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44795074"
                                 y3="-0.94408573"
                                 z3="-3.57362083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43576756"
                                 y3="-3.74104015"
                                 z3="0.34449931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48826269"
                                 y3="-2.39378396"
                                 z3="0.98370619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62856236"
                                 y3="-2.61215962"
                                 z3="-0.2612819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75761085"
                                 y3="-4.8581967"
                                 z3="1.09839779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59301172"
                                 y3="-4.21840447"
                                 z3="-0.49957621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63871363"
                                 y3="-1.48366951"
                                 z3="0.8861536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82308847"
                                 y3="-2.44550474"
                                 z3="-0.10566215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69954286"
                                 y3="-0.30109243"
                                 z3="1.48560706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68789772"
                                 y3="-1.44225396"
                                 z3="-1.1239508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82287445"
                                 y3="-0.1903723"
                                 z3="-0.28267134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09513017"
                                 y3="-1.16790758"
                                 z3="-2.50393554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79357159"
                                 y3="0.74281277"
                                 z3="-0.25957075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98856066"
                                 y3="0.01754612"
                                 z3="0.43839919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94520821"
                                 y3="1.89638769"
                                 z3="0.49856333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12648464"
                                 y3="1.17835959"
                                 z3="1.18572793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11316088"
                                 y3="2.1209812"
                                 z3="1.21817138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.04773223"
                                 y3="3.02908923"
                                 z3="-0.37553852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43034936"
                                 y3="3.18547653"
                                 z3="-1.70244209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.28410042"
                                 y3="3.13479231"
                                 z3="-0.00301323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54031998"
                                 y3="3.43990462"
                                 z3="-2.65993343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.24302751"
                                 y3="3.40174098"
                                 z3="-0.97012323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.87773839"
                                 y3="3.5491799"
                                 z3="-2.30076118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9096151"
                                 y3="-2.3083649"
                                 z3="1.89711116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0272898"
                                 y3="-2.20919748"
                                 z3="-1.18476524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.26695831"
                                 y3="-5.54945295"
                                 z3="0.41081376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50605621"
                                 y3="-5.42503322"
                                 z3="1.655042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01647182"
                                 y3="-4.50879201"
                                 z3="1.81340509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39123209"
                                 y3="-4.61369621"
                                 z3="0.13153416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26633533"
                                 y3="-5.02132991"
                                 z3="-1.1625651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01740757"
                                 y3="-3.43543021"
                                 z3="-1.12768574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48765681"
                                 y3="-1.77535761"
                                 z3="0.27933103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34966034"
                                 y3="-2.22584422"
                                 z3="-0.73966989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88230667"
                                 y3="0.57129489"
                                 z3="-0.8188395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.78091935"
                                 y3="-0.72028563"
                                 z3="0.42011377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.0324018"
                                 y3="1.35056413"
                                 z3="1.75166227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21879814"
                                 y3="3.02489699"
                                 z3="1.80466997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47201301"
                                 y3="3.1148044"
                                 z3="-1.9914784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56575101"
                                 y3="3.02061413"
                                 z3="1.03569003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24363789"
                                 y3="3.56163519"
                                 z3="-3.69390232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2816552"
                                 y3="3.48812192"
                                 z3="-0.67788697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62842146"
                                 y3="3.75309505"
                                 z3="-3.05292407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4264,.3358,2.4526;-4.0596,.7434,1.3394;1.3475,-1.8909,-1.2152;1.4917,-2.7046,.8608;.9667,2.8345,.6227;3.448,-.9441,-3.5736;-1.4358,-3.741,.3445;-1.4883,-2.3938,.9837;-.6286,-2.6122,-.2613;-.7576,-4.8582,1.0984;-2.593,-4.2184,-.4996;-2.6387,-1.4837,.8862;.8231,-2.4455,-.1057;-2.6995,-.3011,1.4856;2.6879,-1.4423,-1.124;2.8229,-.1904,-.2827;3.0951,-1.1679,-2.5039;1.7936,.7428,-.2596;3.9886,.0175,.4384;1.9452,1.8964,.4986;4.1265,1.1784,1.1857;3.1132,2.121,1.2182;.0477,3.0291,-.3755;.4303,3.1855,-1.7024;-1.2841,3.1348,-.003;-.5403,3.4399,-2.6599;-2.243,3.4017,-.9701;-1.8777,3.5492,-2.3008;-.9096,-2.3084,1.8971;-1.0273,-2.2092,-1.1848;-.267,-5.5495,.4108;-1.5061,-5.425,1.655;-.0165,-4.5088,1.8134;-3.3912,-4.6137,.1315;-2.2663,-5.0213,-1.1626;-3.0174,-3.4354,-1.1277;-3.4877,-1.7754,.2793;3.3497,-2.2258,-.7397;.8823,.5713,-.8188;4.7809,-.7203,.4201;5.0324,1.3506,1.7517;3.2188,3.0249,1.8047;1.472,3.1148,-1.9915;-1.5658,3.0206,1.0357;-.2436,3.5616,-3.6939;-3.2817,3.4881,-.6779;-2.6284,3.7531,-3.0529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.426393"
                        y3="0.335837"
                        z3="2.452636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.059581"
                        y3="0.743409"
                        z3="1.339438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.347454"
                        y3="-1.89093"
                        z3="-1.215189"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.491721"
                        y3="-2.704555"
                        z3="0.860751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.966745"
                        y3="2.834541"
                        z3="0.622749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.447951"
                        y3="-0.944086"
                        z3="-3.573621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.435768"
                        y3="-3.74104"
                        z3="0.344499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488263"
                        y3="-2.393784"
                        z3="0.983706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.628562"
                        y3="-2.61216"
                        z3="-0.261282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757611"
                        y3="-4.858197"
                        z3="1.098398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.593012"
                        y3="-4.218404"
                        z3="-0.499576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.638714"
                        y3="-1.48367"
                        z3="0.886154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823088"
                        y3="-2.445505"
                        z3="-0.105662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.699543"
                        y3="-0.301092"
                        z3="1.485607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.687898"
                        y3="-1.442254"
                        z3="-1.123951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.822874"
                        y3="-0.190372"
                        z3="-0.282671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09513"
                        y3="-1.167908"
                        z3="-2.503936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.793572"
                        y3="0.742813"
                        z3="-0.259571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.988561"
                        y3="0.017546"
                        z3="0.438399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.945208"
                        y3="1.896388"
                        z3="0.498563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.126485"
                        y3="1.17836"
                        z3="1.185728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.113161"
                        y3="2.120981"
                        z3="1.218171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.047732"
                        y3="3.029089"
                        z3="-0.375539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.430349"
                        y3="3.185477"
                        z3="-1.702442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.2841"
                        y3="3.134792"
                        z3="-0.003013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.54032"
                        y3="3.439905"
                        z3="-2.659933"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.243028"
                        y3="3.401741"
                        z3="-0.970123"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.877738"
                        y3="3.54918"
                        z3="-2.300761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.909615"
                        y3="-2.308365"
                        z3="1.897111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.02729"
                        y3="-2.209197"
                        z3="-1.184765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.266958"
                        y3="-5.549453"
                        z3="0.410814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506056"
                        y3="-5.425033"
                        z3="1.655042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.016472"
                        y3="-4.508792"
                        z3="1.813405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.391232"
                        y3="-4.613696"
                        z3="0.131534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.266335"
                        y3="-5.02133"
                        z3="-1.162565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.017408"
                        y3="-3.43543"
                        z3="-1.127686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.487657"
                        y3="-1.775358"
                        z3="0.279331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.34966"
                        y3="-2.225844"
                        z3="-0.73967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.882307"
                        y3="0.571295"
                        z3="-0.81884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.780919"
                        y3="-0.720286"
                        z3="0.420114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.032402"
                        y3="1.350564"
                        z3="1.751662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218798"
                        y3="3.024897"
                        z3="1.80467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472013"
                        y3="3.114804"
                        z3="-1.991478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.565751"
                        y3="3.020614"
                        z3="1.03569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.243638"
                        y3="3.561635"
                        z3="-3.693902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.281655"
                        y3="3.488122"
                        z3="-0.677887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.628421"
                        y3="3.753095"
                        z3="-3.052924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4264,.3358,2.4526;-4.0596,.7434,1.3394;1.3475,-1.8909,-1.2152;1.4917,-2.7046,.8608;.9667,2.8345,.6227;3.448,-.9441,-3.5736;-1.4358,-3.741,.3445;-1.4883,-2.3938,.9837;-.6286,-2.6122,-.2613;-.7576,-4.8582,1.0984;-2.593,-4.2184,-.4996;-2.6387,-1.4837,.8862;.8231,-2.4455,-.1057;-2.6995,-.3011,1.4856;2.6879,-1.4423,-1.124;2.8229,-.1904,-.2827;3.0951,-1.1679,-2.5039;1.7936,.7428,-.2596;3.9886,.0175,.4384;1.9452,1.8964,.4986;4.1265,1.1784,1.1857;3.1132,2.121,1.2182;.0477,3.0291,-.3755;.4303,3.1855,-1.7024;-1.2841,3.1348,-.003;-.5403,3.4399,-2.6599;-2.243,3.4017,-.9701;-1.8777,3.5492,-2.3008;-.9096,-2.3084,1.8971;-1.0273,-2.2092,-1.1848;-.267,-5.5495,.4108;-1.5061,-5.425,1.655;-.0165,-4.5088,1.8134;-3.3912,-4.6137,.1315;-2.2663,-5.0213,-1.1626;-3.0174,-3.4354,-1.1277;-3.4877,-1.7754,.2793;3.3497,-2.2258,-.7397;.8823,.5713,-.8188;4.7809,-.7203,.4201;5.0324,1.3506,1.7517;3.2188,3.0249,1.8047;1.472,3.1148,-1.9915;-1.5658,3.0206,1.0357;-.2436,3.5616,-3.6939;-3.2817,3.4881,-.6779;-2.6284,3.7531,-3.0529;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.3068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.4346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68427429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2930.51218382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.19645811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8636.88644730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.68998919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03070181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15711835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47284406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000104291354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000104291354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000208582708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865475453147</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6982 -2765.6647 -525.2164 -524.6656 -523.3933 -392.9205 -283.7131 -282.8491 -282.8357 -281.7465 -281.5317 -281.2610 -280.6112 -280.5635 -280.4292 -280.3896 -280.3332 -279.9875 -279.9758 -279.8598 -279.8469 -279.8324 -279.8165 -279.7899 -279.7374 -279.6592 -279.3487 -279.2587 -260.9646 -260.9308 -199.8053 -199.7742 -199.5622 -199.5530 -199.5238 -199.5211 -34.1736 -33.0227 -31.5819 -28.4749 -28.4547 -27.6634 -27.1842 -26.6715 -26.0452 -25.4003 -24.1698 -24.1220 -23.7398 -23.6527 -23.2065 -22.8940 -21.9774 -21.2884 -20.6172 -20.0571 -19.6887 -19.1948 -19.0742 -18.4796 -18.1231 -18.0890 -17.5046 -17.0395 -16.8821 -16.4260 -16.1874 -16.1323 -16.0845 -15.9351 -15.7614 -15.5095 -15.1239 -14.8104 -14.6762 -14.5857 -14.4134 -14.3094 -14.1793 -14.0290 -13.8766 -13.6873 -13.6341 -13.3855 -13.2409 -13.0081 -12.9625 -12.8879 -12.8556 -12.7164 -12.4812 -12.3562 -12.3290 -12.1615 -12.0323 -11.9155 -11.8343 -11.6380 -11.4547 -11.3220 -11.2162 -10.7622 -10.3540 -9.6782 -9.4667 -9.3977 -8.9694 -8.5076 0.9517 1.1797 1.4030 1.6717 1.9668 2.3636 2.4263 2.5717 2.9768 3.2259 3.4276 3.7016 3.7478 3.8822 4.0859 4.1658 4.4370 4.5658 4.7472 4.8479 4.9590 5.0220 5.1681 5.2133 5.3078 5.3382 5.6212 5.6695 5.8985 5.9174 6.0467 6.1871 6.2994 6.3899 6.5224 6.5825 6.6101 6.7730 6.9423 7.0079 7.1412 7.2794 7.3521 7.4801 7.6078 7.7102 7.7507 7.9414 7.9480 8.0063 8.1064 8.2545 8.3174 8.3365 8.4792 8.5551 8.7615 8.8055 8.9245 9.0406 9.1005 9.1671 9.2271 9.2844 9.4801 9.5825 9.8303 9.9769 10.0198 10.1407 10.1784 10.4020 10.4504 10.5007 10.6597 10.7055 10.8365 10.8716 11.0422 11.1451 11.1917 11.2722 11.4475 11.4675 11.5467 11.5866 11.6272 11.7982 12.0115 12.1294 12.1910 12.2307 12.3946 12.4901 12.5060 12.6218 12.7302 12.7931 12.8943 13.0182 13.0722 13.1952 13.3154 13.4008 13.5117 13.5286 13.6408 13.7316 13.7920 13.8896 13.9884 14.1117 14.1991 14.3248 14.4369 14.4706 14.5199 14.6330 14.7081 14.7379 14.7908 14.9010 15.0052 15.0958 15.1641 15.2827 15.3168 15.4472 15.5303 15.6166 15.6603 15.7819 15.9249 16.0038 16.0279 16.1530 16.3735 16.4097 16.4846 16.5527 16.5976 16.7179 16.9693 17.0992 17.1675 17.1916 17.2312 17.3100 17.5132 17.5923 17.7105 17.9138 18.0317 18.1648 18.3964 18.4769 18.7222 18.7623 19.0170 19.1295 19.2143 19.4280 19.6015 19.6894 19.8335 20.0313 20.1976 20.2969 20.3594 20.5002 20.6045 20.6573 20.7633 21.0785 21.1425 21.2518 21.3037 21.4214 21.4948 21.5446 21.7118 21.8486 21.9015 22.0829 22.1510 22.2780 22.3728 22.5657 22.8209 22.8378 23.1611 23.3066 23.4515 23.5087 23.5583 23.6799 23.8885 24.0135 24.0489 24.2484 24.2833 24.4335 24.6931 24.9733 24.9894 25.0618 25.2327 25.4793 25.6066 25.7713 25.8472 25.9609 26.3014 26.4361 26.5425 26.6351 26.8076 26.9389 27.0053 27.2944 27.3205 27.5088 27.7214 27.8349 28.0024 28.1999 28.3380 28.5847 28.6611 28.7303 28.8578 28.9642 29.0630 29.2356 29.3036 29.4032 29.6681 29.7584 29.9071 30.1094 30.2092 30.4338 30.5063 30.5407 30.7300 30.8140 31.0182 31.1641 31.2447 31.5608 31.6607 31.7544 31.8130 32.1109 32.2087 32.2405 32.4069 32.5945 32.7190 32.8379 32.9384 33.1197 33.1607 33.2320 33.4873 33.5489 33.6160 33.6997 33.9341 34.2366 34.3674 34.4330 34.6369 34.7345 34.9544 35.1408 35.2997 35.3490 35.4744 35.6011 35.7905 35.8422 35.9582 36.0423 36.2450 36.3864 36.4404 36.6246 36.7305 36.8212 37.1298 37.1876 37.2573 37.5312 37.6043 37.7578 37.8947 38.0726 38.0982 38.2250 38.3651 38.4827 38.6190 38.7416 38.8243 38.9489 39.0653 39.1283 39.2814 39.3877 39.4517 39.6745 39.7875 39.8865 40.1730 40.2798 40.4417 40.4980 40.5927 40.8621 40.9426 41.0956 41.1749 41.3935 41.5902 41.7965 41.9117 41.9568 42.1219 42.3356 42.3940 42.6982 42.8184 42.9815 42.9953 43.1199 43.2624 43.3448 43.6505 43.8249 43.9841 44.0521 44.3455 44.3818 44.4176 44.5987 44.6678 44.7672 45.0666 45.1007 45.2124 45.3592 45.5829 45.6594 45.8777 45.9961 46.2416 46.3290 46.4060 46.4996 46.5773 46.9703 47.0521 47.1570 47.2941 47.5674 47.6141 47.7259 47.8756 48.1334 48.2742 48.3921 48.5526 48.6980 48.8544 49.0397 49.2300 49.4220 49.6102 49.8437 50.0175 50.1399 50.3983 50.4551 50.7180 50.9277 51.0903 51.2575 51.5661 51.6374 51.7216 51.8753 52.0135 52.0595 52.3074 52.4776 52.6496 52.8075 52.8942 53.0506 53.1708 53.3123 53.5587 53.6192 53.9350 54.1281 54.4073 54.6054 54.7206 54.9438 55.1358 55.3547 55.6659 55.8237 55.9448 56.3958 56.5896 56.6276 56.7043 56.9619 57.0967 57.2599 57.4356 57.5926 57.6968 57.8201 57.8353 58.0240 58.2369 58.3786 58.6873 58.7356 58.9358 59.0686 59.3124 59.4995 59.6680 59.8171 59.9733 60.1220 60.2071 60.4808 60.6240 61.0320 61.4418 61.6760 61.7710 62.0445 62.2423 62.7734 62.9770 63.0533 63.2315 63.5312 63.7666 63.9839 64.1608 64.2939 64.3389 64.4331 64.6533 64.8121 65.0729 65.1413 65.4061 65.5318 65.6072 65.6385 66.0076 66.2381 66.3127 66.6432 66.6670 66.9129 67.1876 67.5003 67.5300 67.8035 67.8943 67.9848 68.1015 68.2968 68.3064 68.8415 68.8990 69.1339 69.3665 69.4337 69.6955 69.8535 70.1842 70.3112 70.4139 71.2003 71.3859 71.5374 72.0096 72.2251 72.3626 72.8026 73.0491 73.4858 73.6089 73.8439 74.1255 74.3349 74.7274 74.8731 74.8947 74.9889 75.2438 75.4464 75.6069 75.7661 75.8847 76.2586 76.4180 76.4484 76.7433 76.7889 76.8989 77.0166 77.3820 77.5137 77.5725 77.8303 77.8920 78.0488 78.3568 78.4305 78.5164 78.6148 78.8960 78.9845 79.0620 79.2656 79.3535 79.4018 79.4750 79.5185 79.7351 79.8658 79.9316 80.1114 80.3174 80.5596 80.6968 80.7375 80.9917 81.0841 81.3062 81.5369 81.6579 81.8063 81.9545 82.0755 82.3639 82.4663 82.5302 82.7095 82.8102 83.1340 83.1991 83.3759 83.3817 83.4081 83.5915 83.9289 84.0585 84.1520 84.2923 84.5795 84.6496 84.6875 84.8055 84.9656 85.0740 85.2077 85.2372 85.4195 85.5260 85.5953 85.6632 85.7751 85.9779 86.1101 86.1966 86.2685 86.4813 86.6375 86.6838 86.8367 87.0125 87.0708 87.3034 87.4286 87.5544 87.6485 87.7650 87.9575 88.1233 88.1876 88.3659 88.5411 88.6477 88.7579 88.8137 88.8754 88.9218 89.1028 89.2587 89.4027 89.4344 89.7468 89.7719 89.8484 89.9698 90.0950 90.3569 90.4548 90.5339 90.8432 91.0921 91.2537 91.3219 91.4938 91.5847 91.6734 91.8708 91.9001 92.0832 92.1873 92.3413 92.4418 92.5987 92.7186 92.7733 92.8885 92.9652 93.1325 93.3402 93.3894 93.5181 93.7473 93.7719 93.8205 93.9638 94.2068 94.2891 94.4806 94.6532 94.8488 95.1254 95.1544 95.2098 95.3457 95.4306 95.5296 95.6260 95.7880 95.9213 95.9725 96.1382 96.3225 96.5736 96.7319 96.8437 96.9647 97.0259 97.1223 97.3073 97.4523 97.6397 97.6843 97.7474 97.9602 98.1010 98.4825 98.5826 98.6318 98.6820 98.7351 98.9888 99.2125 99.3087 99.4250 99.8067 100.0423 100.1196 100.1963 100.2794 100.5267 100.7031 100.9360 101.2390 101.5852 101.6280 101.8757 101.9228 102.1278 102.3725 102.4172 102.7622 102.8373 102.9817 103.2653 103.4459 103.5208 103.8548 104.1334 104.4277 104.5274 104.5593 104.8584 105.0561 105.1767 105.3872 105.4499 105.5374 105.6667 105.8301 105.9124 106.0420 106.2309 106.4236 106.5251 106.6283 106.9163 107.0086 107.1297 107.2391 107.3878 107.5324 107.6665 107.7182 107.9308 108.2666 108.3208 108.5933 108.7799 108.9800 109.0224 109.5400 109.6837 109.7014 109.8059 110.0399 110.2122 110.3234 110.4661 110.5665 110.7809 110.9094 111.0939 111.1297 111.2992 111.3564 111.7569 111.8420 111.9420 112.1123 112.2370 112.4273 112.6033 112.7490 113.1059 113.2827 113.3750 113.6848 113.9288 114.1232 114.4007 114.5023 114.7033 114.9589 115.0201 115.1316 115.2430 115.3524 115.4756 115.5270 115.7437 116.0579 116.1870 116.3075 116.5546 116.6282 116.9033 116.9243 117.0202 117.1096 117.3178 117.5210 117.6027 117.6688 117.8753 118.2276 118.3015 118.3448 118.4471 118.5240 118.5523 118.7172 118.8830 119.1844 119.2246 119.3231 119.8035 119.8901 120.1894 120.2275 120.4475 120.4951 120.6560 120.8804 121.1203 121.1308 121.4420 121.5753 121.6414 121.8144 121.9080 122.4674 122.6919 122.7195 123.0863 123.3629 123.5275 123.7981 124.1863 124.4280 125.0525 125.2395 125.5007 125.6862 126.1909 126.2888 126.3885 126.5303 126.6347 127.0117 127.1044 127.3193 127.7185 128.1265 128.2234 128.7125 128.9125 129.1448 129.2027 129.3905 129.4282 129.7182 129.8816 130.2190 130.2960 130.6496 130.7022 130.8678 131.0195 131.2674 131.3226 131.5922 131.7286 132.0672 132.1887 132.6152 132.7761 132.9050 133.0202 133.1420 133.2517 133.5024 134.1652 134.3757 134.4776 134.8690 135.2223 135.4400 135.6603 135.8426 136.1190 136.7314 137.0378 137.2454 137.6097 137.7843 138.1359 138.1966 138.5179 138.7453 139.0785 139.6906 139.7504 139.9772 140.2452 140.5418 140.7686 141.3053 141.4555 141.8520 142.1506 142.6798 143.1748 143.2577 143.2780 143.7299 143.9644 144.3625 144.4005 144.6184 144.8464 144.9905 145.2727 145.3329 145.5465 145.7278 146.2361 146.3455 146.6671 147.0948 147.3406 147.6446 147.7751 147.8596 148.1505 148.3744 148.6413 149.1196 149.1967 149.7500 149.8416 149.8994 150.3474 150.6075 150.8650 151.1628 151.7790 151.8921 152.1565 152.2651 152.4579 153.1190 153.4234 153.9811 154.3509 154.9783 155.0697 155.5016 155.7426 155.9821 156.1634 156.7602 157.1408 157.3565 157.8301 158.0583 158.6298 158.9022 158.9979 159.4536 159.8751 160.2638 160.7487 161.1953 161.4396 161.5838 161.8360 162.8483 163.3255 163.4215 164.3966 165.4972 167.1801 168.2510 169.2146 169.4332 172.0294 172.6385 172.9055 173.0272 174.7648 176.0585 177.6144 178.6580 179.0385 181.0678 182.1350 185.3838 186.6385 187.2522 187.5434 188.8415 189.6651 192.1100 192.2638 193.3596 195.4640 196.2334 198.8254 202.1545 204.8949 206.7929 207.5338 221.7615 222.4109 222.7554 223.0513 223.6757 223.8640 225.9028 226.6393 228.1603 229.7603 295.5903 296.3449 297.0935 298.3596 308.7994 314.0262 609.0006 618.8180 620.7244 625.8170 630.8105 631.6253 631.9357 632.5339 634.1027 634.4592 635.2925 635.6766 636.5727 636.9969 637.4557 639.8872 641.7911 641.9921 647.3101 650.5627 657.3563 658.1364 705.0721 710.1887 876.2419 1200.7203 1212.9651 1215.3640</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">-0.055863 -0.056780 -0.290652 -0.436751 -0.321471 -0.087194 0.124573 -0.053955 -0.046564 -0.266175 -0.283622 -0.158480 0.356483 0.045393 0.406471 0.024724 -0.229136 -0.204702 -0.220601 0.273749 -0.103552 -0.247208 0.305194 -0.199889 -0.266641 -0.137614 -0.113063 -0.185435 0.100109 0.100618 0.101378 0.096379 0.094711 0.106316 0.100438 0.090655 0.133220 0.145929 0.141917 0.144481 0.158627 0.147195 0.155473 0.141792 0.159660 0.152722 0.157141</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">17.0559 17.0568 8.2907 8.4368 8.3215 7.0872 5.8754 6.0540 6.0466 6.2662 6.2836 6.1585 5.6435 5.9546 5.5935 5.9753 6.2291 6.2047 6.2206 5.7263 6.1036 6.2472 5.6948 6.1999 6.2666 6.1376 6.1131 6.1854 0.8999 0.8994 0.8986 0.9036 0.9053 0.8937 0.8996 0.9093 0.8668 0.8541 0.8581 0.8555 0.8414 0.8528 0.8445 0.8582 0.8403 0.8473 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">-0.0559 -0.0568 -0.2907 -0.4368 -0.3215 -0.0872 0.1246 -0.0540 -0.0466 -0.2662 -0.2836 -0.1585 0.3565 0.0454 0.4065 0.0247 -0.2291 -0.2047 -0.2206 0.2737 -0.1036 -0.2472 0.3052 -0.1999 -0.2666 -0.1376 -0.1131 -0.1854 0.1001 0.1006 0.1014 0.0964 0.0947 0.1063 0.1004 0.0907 0.1332 0.1459 0.1419 0.1445 0.1586 0.1472 0.1555 0.1418 0.1597 0.1527 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2738 1.2497 2.1078 2.0736 2.0828 3.1135 3.8061 3.9028 3.7911 3.8874 3.9167 3.8914 4.2053 4.1806 3.7271 3.6486 4.0688 3.9401 3.9987 3.7206 3.8926 4.0167 3.6815 3.9294 3.9824 3.8831 3.8882 3.9337 1.0376 1.0316 0.9993 1.0006 1.0182 0.9989 1.0016 1.0027 1.0177 1.0164 1.0197 1.0024 0.9889 1.0064 0.9977 1.0246 0.9895 0.9969 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2738 1.2497 2.1078 2.0736 2.0828 3.1135 3.8061 3.9028 3.7911 3.8874 3.9167 3.8914 4.2053 4.1806 3.7271 3.6486 4.0688 3.9401 3.9987 3.7206 3.8926 4.0167 3.6815 3.9294 3.9824 3.8831 3.8882 3.9337 1.0376 1.0316 0.9993 1.0006 1.0182 0.9989 1.0016 1.0027 1.0177 1.0164 1.0197 1.0024 0.9889 1.0064 0.9977 1.0246 0.9895 0.9969 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1731 1.1496 1.1235 0.8517 1.9094 0.9846 0.9273 3.0554 0.9708 0.8979 0.9363 0.9351 0.8376 1.0361 0.9868 1.0235 1.0142 0.9914 0.9882 0.9893 0.9955 0.9879 0.9882 1.8471 0.9558 0.8865 0.9305 0.9841 1.3412 1.3968 1.3574 0.9630 1.4217 0.9842 1.3794 1.4433 0.9809 0.9828 1.3566 1.3804 1.4217 0.9740 1.4230 0.9700 1.4129 0.9766 1.4235 0.9761 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027591423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711865710207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22856 -4.37956 -1.15100 -16.07358 15.00001 -1.07357 -9.11951 9.46266 0.34316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
