<?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="-1.28706"
                        y3="-0.316593"
                        z3="-1.994789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.275064"
                        y3="-1.40302"
                        z3="-3.789447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.444395"
                        y3="-2.012411"
                        z3="0.317727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116944"
                        y3="-1.306724"
                        z3="1.756574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.381428"
                        y3="3.50903"
                        z3="0.141512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.748194"
                        y3="-1.875053"
                        z3="0.43722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769994"
                        y3="-3.759803"
                        z3="0.642693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149924"
                        y3="-2.489361"
                        z3="-0.031102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.684357"
                        y3="-2.87945"
                        z3="0.042345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.92337"
                        y3="-3.869735"
                        z3="2.13867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.00087"
                        y3="-5.062451"
                        z3="-0.08423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.80456"
                        y3="-2.432315"
                        z3="-1.355959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.196617"
                        y3="-1.998252"
                        z3="0.821642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.495785"
                        y3="-1.512726"
                        z3="-2.259884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318259"
                        y3="-0.967391"
                        z3="0.738185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.065551"
                        y3="0.262998"
                        z3="-0.099958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.674313"
                        y3="-1.487281"
                        z3="0.5586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.39817"
                        y3="1.339569"
                        z3="0.468576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.398819"
                        y3="0.266198"
                        z3="-1.449455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.075681"
                        y3="2.434841"
                        z3="-0.324731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.063714"
                        y3="1.362067"
                        z3="-2.228208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.40548"
                        y3="2.448203"
                        z3="-1.673478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455682"
                        y3="3.873129"
                        z3="1.460612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.675062"
                        y3="4.033971"
                        z3="2.106916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.736425"
                        y3="4.143973"
                        z3="2.115395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.689068"
                        y3="4.4618"
                        z3="3.426287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.706651"
                        y3="4.583131"
                        z3="3.431608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.50277"
                        y3="4.737288"
                        z3="4.094159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.422282"
                        y3="-1.675206"
                        z3="0.636116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242903"
                        y3="-3.258455"
                        z3="-0.8720"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.161791"
                        y3="-4.529694"
                        z3="2.558086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.898168"
                        y3="-4.299133"
                        z3="2.377669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.856067"
                        y3="-2.911054"
                        z3="2.648277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.026193"
                        y3="-5.406197"
                        z3="0.066838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333643"
                        y3="-5.837362"
                        z3="0.296675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830669"
                        y3="-4.981106"
                        z3="-1.158331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.583382"
                        y3="-3.147331"
                        z3="-1.595194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196496"
                        y3="-0.74462"
                        z3="1.802086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.127342"
                        y3="1.313009"
                        z3="1.516523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.914326"
                        y3="-0.574926"
                        z3="-1.896778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.321155"
                        y3="1.376145"
                        z3="-3.278988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.144946"
                        y3="3.304754"
                        z3="-2.282489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.605858"
                        y3="3.833885"
                        z3="1.590179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.67828"
                        y3="4.018125"
                        z3="1.595874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.638004"
                        y3="4.585407"
                        z3="3.932214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.637753"
                        y3="4.797235"
                        z3="3.940485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.522402"
                        y3="5.071934"
                        z3="5.12293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2871,-.3166,-1.9948;-3.2751,-1.403,-3.7894;1.4444,-2.0124,.3177;-.1169,-1.3067,1.7566;.3814,3.509,.1415;4.7482,-1.8751,.4372;-1.77,-3.7598,.6427;-2.1499,-2.4894,-.0311;-.6844,-2.8794,.0423;-1.9234,-3.8697,2.1387;-2.0009,-5.0625,-.0842;-2.8046,-2.4323,-1.356;.1966,-1.9983,.8216;-2.4958,-1.5127,-2.2599;2.3183,-.9674,.7382;2.0656,.263,-.1;3.6743,-1.4873,.5586;1.3982,1.3396,.4686;2.3988,.2662,-1.4495;1.0757,2.4348,-.3247;2.0637,1.3621,-2.2282;1.4055,2.4482,-1.6735;.4557,3.8731,1.4606;1.6751,4.034,2.1069;-.7364,4.144,2.1154;1.6891,4.4618,3.4263;-.7067,4.5831,3.4316;.5028,4.7373,4.0942;-2.4223,-1.6752,.6361;-.2429,-3.2585,-.872;-1.1618,-4.5297,2.5581;-2.8982,-4.2991,2.3777;-1.8561,-2.9111,2.6483;-3.0262,-5.4062,.0668;-1.3336,-5.8374,.2967;-1.8307,-4.9811,-1.1583;-3.5834,-3.1473,-1.5952;2.1965,-.7446,1.8021;1.1273,1.313,1.5165;2.9143,-.5749,-1.8968;2.3212,1.3761,-3.279;1.1449,3.3048,-2.2825;2.6059,3.8339,1.5902;-1.6783,4.0181,1.5959;2.638,4.5854,3.9322;-1.6378,4.7972,3.9405;.5224,5.0719,5.1229;</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">2860.9663694954 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="-1.28706021"
                                 y3="-0.31659345"
                                 z3="-1.99478942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.27506433"
                                 y3="-1.40302006"
                                 z3="-3.78944657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4443948"
                                 y3="-2.01241146"
                                 z3="0.31772658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11694406"
                                 y3="-1.30672442"
                                 z3="1.75657367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.38142816"
                                 y3="3.50903018"
                                 z3="0.14151177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.74819419"
                                 y3="-1.87505279"
                                 z3="0.43721977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76999372"
                                 y3="-3.75980304"
                                 z3="0.64269342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14992406"
                                 y3="-2.48936113"
                                 z3="-0.03110214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68435669"
                                 y3="-2.87944973"
                                 z3="0.04234492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92336971"
                                 y3="-3.86973467"
                                 z3="2.13867009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00086963"
                                 y3="-5.06245092"
                                 z3="-0.08423045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80456023"
                                 y3="-2.43231497"
                                 z3="-1.3559593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19661669"
                                 y3="-1.99825235"
                                 z3="0.82164183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49578528"
                                 y3="-1.51272614"
                                 z3="-2.25988355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31825913"
                                 y3="-0.96739095"
                                 z3="0.73818464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06555129"
                                 y3="0.26299825"
                                 z3="-0.09995754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67431293"
                                 y3="-1.4872812"
                                 z3="0.55859996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39817047"
                                 y3="1.33956884"
                                 z3="0.46857621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39881891"
                                 y3="0.26619841"
                                 z3="-1.44945459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.07568144"
                                 y3="2.43484132"
                                 z3="-0.32473078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06371414"
                                 y3="1.36206669"
                                 z3="-2.22820759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.4054796"
                                 y3="2.44820289"
                                 z3="-1.67347782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45568161"
                                 y3="3.87312924"
                                 z3="1.46061182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.67506172"
                                 y3="4.03397117"
                                 z3="2.10691609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.73642512"
                                 y3="4.14397324"
                                 z3="2.11539467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.68906805"
                                 y3="4.46179994"
                                 z3="3.42628719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.70665149"
                                 y3="4.58313075"
                                 z3="3.43160848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.50276975"
                                 y3="4.73728795"
                                 z3="4.09415914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4222819"
                                 y3="-1.67520633"
                                 z3="0.63611638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24290259"
                                 y3="-3.25845461"
                                 z3="-0.87199955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.16179109"
                                 y3="-4.52969379"
                                 z3="2.55808606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8981685"
                                 y3="-4.29913264"
                                 z3="2.37766943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.8560675"
                                 y3="-2.91105384"
                                 z3="2.64827685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02619334"
                                 y3="-5.40619734"
                                 z3="0.06683769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33364287"
                                 y3="-5.83736172"
                                 z3="0.29667522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.83066867"
                                 y3="-4.98110573"
                                 z3="-1.1583314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58338228"
                                 y3="-3.14733056"
                                 z3="-1.59519417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19649634"
                                 y3="-0.74462017"
                                 z3="1.80208553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12734198"
                                 y3="1.31300874"
                                 z3="1.51652341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91432557"
                                 y3="-0.5749265"
                                 z3="-1.89677812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.32115521"
                                 y3="1.37614457"
                                 z3="-3.27898814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14494576"
                                 y3="3.30475378"
                                 z3="-2.282489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.6058577"
                                 y3="3.83388518"
                                 z3="1.59017861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.67828021"
                                 y3="4.01812472"
                                 z3="1.59587384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.63800385"
                                 y3="4.58540664"
                                 z3="3.93221391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.63775324"
                                 y3="4.79723496"
                                 z3="3.94048462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.52240151"
                                 y3="5.07193438"
                                 z3="5.12292955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2871,-.3166,-1.9948;-3.2751,-1.403,-3.7894;1.4444,-2.0124,.3177;-.1169,-1.3067,1.7566;.3814,3.509,.1415;4.7482,-1.8751,.4372;-1.77,-3.7598,.6427;-2.1499,-2.4894,-.0311;-.6844,-2.8794,.0423;-1.9234,-3.8697,2.1387;-2.0009,-5.0625,-.0842;-2.8046,-2.4323,-1.356;.1966,-1.9983,.8216;-2.4958,-1.5127,-2.2599;2.3183,-.9674,.7382;2.0656,.263,-.1;3.6743,-1.4873,.5586;1.3982,1.3396,.4686;2.3988,.2662,-1.4495;1.0757,2.4348,-.3247;2.0637,1.3621,-2.2282;1.4055,2.4482,-1.6735;.4557,3.8731,1.4606;1.6751,4.034,2.1069;-.7364,4.144,2.1154;1.6891,4.4618,3.4263;-.7067,4.5831,3.4316;.5028,4.7373,4.0942;-2.4223,-1.6752,.6361;-.2429,-3.2585,-.872;-1.1618,-4.5297,2.5581;-2.8982,-4.2991,2.3777;-1.8561,-2.9111,2.6483;-3.0262,-5.4062,.0668;-1.3336,-5.8374,.2967;-1.8307,-4.9811,-1.1583;-3.5834,-3.1473,-1.5952;2.1965,-.7446,1.8021;1.1273,1.313,1.5165;2.9143,-.5749,-1.8968;2.3212,1.3761,-3.279;1.1449,3.3048,-2.2825;2.6059,3.8339,1.5902;-1.6783,4.0181,1.5959;2.638,4.5854,3.9322;-1.6378,4.7972,3.9405;.5224,5.0719,5.1229;</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="-1.28706"
                        y3="-0.316593"
                        z3="-1.994789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.275064"
                        y3="-1.40302"
                        z3="-3.789447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.444395"
                        y3="-2.012411"
                        z3="0.317727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116944"
                        y3="-1.306724"
                        z3="1.756574"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.381428"
                        y3="3.50903"
                        z3="0.141512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.748194"
                        y3="-1.875053"
                        z3="0.43722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769994"
                        y3="-3.759803"
                        z3="0.642693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149924"
                        y3="-2.489361"
                        z3="-0.031102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.684357"
                        y3="-2.87945"
                        z3="0.042345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.92337"
                        y3="-3.869735"
                        z3="2.13867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.00087"
                        y3="-5.062451"
                        z3="-0.08423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.80456"
                        y3="-2.432315"
                        z3="-1.355959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.196617"
                        y3="-1.998252"
                        z3="0.821642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.495785"
                        y3="-1.512726"
                        z3="-2.259884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.318259"
                        y3="-0.967391"
                        z3="0.738185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.065551"
                        y3="0.262998"
                        z3="-0.099958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.674313"
                        y3="-1.487281"
                        z3="0.5586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.39817"
                        y3="1.339569"
                        z3="0.468576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.398819"
                        y3="0.266198"
                        z3="-1.449455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.075681"
                        y3="2.434841"
                        z3="-0.324731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.063714"
                        y3="1.362067"
                        z3="-2.228208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.40548"
                        y3="2.448203"
                        z3="-1.673478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455682"
                        y3="3.873129"
                        z3="1.460612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.675062"
                        y3="4.033971"
                        z3="2.106916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.736425"
                        y3="4.143973"
                        z3="2.115395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.689068"
                        y3="4.4618"
                        z3="3.426287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.706651"
                        y3="4.583131"
                        z3="3.431608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.50277"
                        y3="4.737288"
                        z3="4.094159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.422282"
                        y3="-1.675206"
                        z3="0.636116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242903"
                        y3="-3.258455"
                        z3="-0.8720"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.161791"
                        y3="-4.529694"
                        z3="2.558086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.898168"
                        y3="-4.299133"
                        z3="2.377669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.856067"
                        y3="-2.911054"
                        z3="2.648277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.026193"
                        y3="-5.406197"
                        z3="0.066838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333643"
                        y3="-5.837362"
                        z3="0.296675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.830669"
                        y3="-4.981106"
                        z3="-1.158331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.583382"
                        y3="-3.147331"
                        z3="-1.595194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.196496"
                        y3="-0.74462"
                        z3="1.802086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.127342"
                        y3="1.313009"
                        z3="1.516523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.914326"
                        y3="-0.574926"
                        z3="-1.896778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.321155"
                        y3="1.376145"
                        z3="-3.278988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.144946"
                        y3="3.304754"
                        z3="-2.282489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.605858"
                        y3="3.833885"
                        z3="1.590179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.67828"
                        y3="4.018125"
                        z3="1.595874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.638004"
                        y3="4.585407"
                        z3="3.932214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.637753"
                        y3="4.797235"
                        z3="3.940485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.522402"
                        y3="5.071934"
                        z3="5.12293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2871,-.3166,-1.9948;-3.2751,-1.403,-3.7894;1.4444,-2.0124,.3177;-.1169,-1.3067,1.7566;.3814,3.509,.1415;4.7482,-1.8751,.4372;-1.77,-3.7598,.6427;-2.1499,-2.4894,-.0311;-.6844,-2.8794,.0423;-1.9234,-3.8697,2.1387;-2.0009,-5.0625,-.0842;-2.8046,-2.4323,-1.356;.1966,-1.9983,.8216;-2.4958,-1.5127,-2.2599;2.3183,-.9674,.7382;2.0656,.263,-.1;3.6743,-1.4873,.5586;1.3982,1.3396,.4686;2.3988,.2662,-1.4495;1.0757,2.4348,-.3247;2.0637,1.3621,-2.2282;1.4055,2.4482,-1.6735;.4557,3.8731,1.4606;1.6751,4.034,2.1069;-.7364,4.144,2.1154;1.6891,4.4618,3.4263;-.7067,4.5831,3.4316;.5028,4.7373,4.0942;-2.4223,-1.6752,.6361;-.2429,-3.2585,-.872;-1.1618,-4.5297,2.5581;-2.8982,-4.2991,2.3777;-1.8561,-2.9111,2.6483;-3.0262,-5.4062,.0668;-1.3336,-5.8374,.2967;-1.8307,-4.9811,-1.1583;-3.5834,-3.1473,-1.5952;2.1965,-.7446,1.8021;1.1273,1.313,1.5165;2.9143,-.5749,-1.8968;2.3212,1.3761,-3.279;1.1449,3.3048,-2.2825;2.6059,3.8339,1.5902;-1.6783,4.0181,1.5959;2.638,4.5854,3.9322;-1.6378,4.7972,3.9405;.5224,5.0719,5.1229;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.7657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.2318</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68321109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2860.96636950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4911.64958059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8497.91441835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3586.26483777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02877369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16042615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47721506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303549</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000089203587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000089203587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000178407174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863988451615</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1347 15.2721 15.3725 15.4138 15.5727 15.5998 15.7328 15.8379 15.9303 15.9639 15.9986 16.1050 16.1694 16.3571 16.4049 16.4420 16.5569 16.6332 16.8219 16.8832 17.0200 17.2324 17.3579 17.4239 17.5889 17.6792 17.7587 18.0410 18.1434 18.2041 18.3417 18.5931 18.7462 18.8197 18.8896 19.1921 19.2966 19.5151 19.7352 19.8389 19.9169 19.9811 20.1647 20.2321 20.3302 20.6108 20.6719 20.7131 20.7919 20.9185 21.0279 21.1511 21.2020 21.3212 21.4501 21.5280 21.6840 21.8060 21.9034 21.9851 22.2507 22.3908 22.5176 22.6642 22.8035 22.8910 23.0866 23.2129 23.4301 23.4803 23.6786 23.7511 23.8558 24.0855 24.1547 24.1768 24.5654 24.6347 24.8098 24.8629 25.1388 25.2899 25.5213 25.6431 25.7380 25.9531 26.0591 26.1441 26.3830 26.4972 26.7199 26.8187 27.0953 27.1838 27.3353 27.5464 27.6755 27.7235 27.9134 27.9412 28.1568 28.3178 28.5837 28.6311 28.7932 28.8702 28.9381 29.0022 29.2277 29.4250 29.4677 29.5078 29.6047 29.8045 29.8902 30.0370 30.1278 30.1951 30.2651 30.2922 30.5518 30.7486 30.9640 31.2471 31.2607 31.3967 31.6606 31.7851 31.9053 32.0835 32.1926 32.2172 32.3812 32.6548 32.7538 32.8075 32.9020 33.0371 33.3034 33.3783 33.6145 33.7274 33.7640 33.8024 34.0276 34.2759 34.4357 34.5194 34.6217 34.6996 35.0783 35.1145 35.3507 35.4311 35.5384 35.6183 35.8310 35.9445 35.9788 36.1971 36.3806 36.5500 36.7022 36.7999 36.8657 36.9528 37.1976 37.3647 37.3935 37.4787 37.7115 37.8635 37.9741 38.0260 38.1006 38.2414 38.3387 38.5120 38.6969 38.7257 38.8575 39.0850 39.1729 39.2255 39.3561 39.5166 39.5411 39.7152 39.9859 40.1360 40.2642 40.4095 40.6872 40.7643 40.8302 40.9629 41.1713 41.2381 41.4446 41.5325 41.8758 41.9456 42.1030 42.1230 42.2725 42.3865 42.4741 42.6481 42.7725 42.9272 43.0326 43.2215 43.3437 43.3937 43.5916 43.8905 43.9339 43.9988 44.1522 44.2130 44.3506 44.5318 44.5840 44.7096 44.7264 45.0773 45.1929 45.3965 45.5564 45.7642 45.8788 45.9351 46.0448 46.0666 46.2069 46.4519 46.8314 46.9477 47.0728 47.1619 47.2827 47.4264 47.5757 47.7906 47.8932 48.0183 48.2014 48.3871 48.5483 48.6112 48.7533 48.9952 49.4464 49.5223 49.7664 50.0166 50.1128 50.2638 50.4514 50.4824 50.6463 50.8445 51.0115 51.1945 51.4122 51.5924 51.7800 51.8306 51.9405 52.2152 52.3065 52.5005 52.7818 52.8278 52.9166 52.9904 53.3099 53.5110 53.8028 53.9368 53.9796 54.3497 54.6205 54.7067 54.8980 55.0836 55.3175 55.5598 55.6055 55.9712 56.2164 56.3278 56.3467 56.5178 56.8015 56.8994 57.0074 57.1478 57.2645 57.4240 57.6179 57.8573 57.9497 58.1685 58.5795 58.8463 58.9466 59.1123 59.1417 59.2428 59.4249 59.5276 59.7703 60.0625 60.0899 60.2653 60.3993 60.7280 60.8891 61.2585 61.5492 61.6801 62.0524 62.2926 62.5038 62.7818 62.8929 63.1332 63.1821 63.5146 63.6132 63.8097 63.8740 64.1114 64.2532 64.4268 64.5848 64.7399 64.9841 65.3111 65.3478 65.5542 65.7445 65.8996 66.0418 66.4120 66.6422 66.7186 66.8601 67.0622 67.1653 67.2724 67.4920 67.6127 67.8723 68.0306 68.1856 68.3575 68.6519 68.7606 68.9832 69.2639 69.3640 69.4429 69.9281 70.2252 70.7163 71.0943 71.3488 71.5898 71.8599 71.9181 72.0767 72.5032 72.6621 72.7913 73.4099 73.6722 73.7455 73.8699 74.2456 74.3464 74.4563 74.6484 74.8925 74.9504 75.2092 75.5968 75.7119 76.0149 76.0952 76.2490 76.5117 76.7396 76.9603 77.0455 77.2472 77.3249 77.5197 77.6304 77.7830 77.8978 78.1784 78.3247 78.4694 78.7145 78.7961 78.8491 78.9148 79.0914 79.1967 79.3218 79.4165 79.5122 79.6428 79.8252 79.8727 80.0441 80.3977 80.6106 80.7415 80.8707 80.9991 81.1211 81.3311 81.5281 81.6548 81.8725 82.0093 82.0680 82.1887 82.3956 82.5415 82.6410 82.6813 82.8907 82.9758 83.1577 83.2297 83.2795 83.3903 83.5571 83.8304 83.9871 84.3236 84.4083 84.4129 84.7120 84.7660 84.9427 85.0983 85.2690 85.3585 85.3796 85.4435 85.4977 85.6115 85.7403 85.9737 86.0565 86.2309 86.3019 86.3283 86.4350 86.6192 86.7105 86.7756 86.8651 87.0242 87.1770 87.3091 87.5850 87.6985 87.7588 87.8805 88.0596 88.3544 88.4358 88.6007 88.7207 88.8717 88.8948 89.0509 89.1488 89.2718 89.4094 89.4811 89.5680 89.6031 89.7963 89.8308 90.0968 90.1810 90.2096 90.2995 90.6059 90.9090 90.9680 91.1177 91.2844 91.4015 91.4924 91.6712 91.9292 92.1223 92.2487 92.3171 92.3595 92.4996 92.6971 92.8527 92.8913 92.9871 93.0783 93.1984 93.3619 93.4166 93.4953 93.7527 93.8081 93.9498 94.0255 94.1864 94.2613 94.3731 94.4254 94.5596 94.7761 94.9439 95.0249 95.2861 95.4033 95.5411 95.5742 95.7694 95.8969 95.9942 96.2375 96.4231 96.5516 96.7102 96.7995 96.8146 97.0143 97.1035 97.3249 97.4207 97.6147 97.6970 97.7419 97.9143 97.9952 98.2474 98.3709 98.5219 98.6059 98.7378 98.8624 98.9274 99.0730 99.3505 99.4538 99.7054 99.8638 100.1639 100.3874 100.4697 100.7291 100.8582 101.0373 101.1118 101.3508 101.6087 101.7463 102.1867 102.2976 102.3080 102.5521 102.7581 102.9416 103.2439 103.4190 103.6314 104.1031 104.2617 104.5363 104.5810 104.6943 104.7882 104.9905 105.0746 105.2559 105.4884 105.6226 105.7136 105.8513 106.0445 106.0732 106.1329 106.1986 106.4134 106.5112 106.5524 106.6741 106.9740 107.0729 107.3068 107.5164 107.5901 107.6560 107.9178 108.2420 108.4264 108.6264 108.6942 108.9909 109.0686 109.4138 109.5329 109.6277 109.6792 109.9412 110.2124 110.2893 110.4774 110.5123 110.7446 110.9326 111.0019 111.0477 111.3079 111.5496 111.8237 112.0613 112.1831 112.2612 112.5002 112.7245 112.8523 112.9273 113.2639 113.4304 113.6195 113.7182 113.7827 113.9139 114.1686 114.4291 114.6932 114.7918 114.9119 115.1341 115.3678 115.4603 115.5139 115.5880 115.9135 116.1128 116.1920 116.2087 116.4611 116.5273 116.7472 116.9329 117.0311 117.3265 117.3781 117.5011 117.5720 117.7356 117.9282 117.9691 118.1210 118.3355 118.4577 118.5620 118.6426 118.6957 118.9150 119.0640 119.1300 119.3533 119.5355 119.6248 119.9595 120.1753 120.1889 120.2429 120.4102 120.6261 120.8388 121.0894 121.1144 121.3952 121.5579 121.9127 122.0610 122.2152 122.5200 122.6835 122.8160 123.0927 123.5480 123.7195 123.9595 124.2566 124.5982 124.9161 125.1933 125.4531 125.7937 125.9095 126.2380 126.4497 126.7880 126.9186 127.2602 127.6225 127.8009 127.9188 128.3343 128.6228 128.7258 128.7809 129.1214 129.3873 129.5539 129.7954 129.9149 130.1177 130.3215 130.5569 130.5928 130.8289 131.0227 131.3665 131.4910 131.5488 131.9693 132.0814 132.3041 132.7038 132.7617 132.8931 133.1256 133.3739 133.4886 133.9526 134.0378 134.2418 134.5483 135.0213 135.2091 135.3798 135.6999 135.8115 136.0005 136.7705 136.8855 137.3665 137.4815 137.6645 137.9605 138.3408 138.7030 138.7537 139.0330 139.1977 139.3492 139.5210 139.9429 140.6461 141.2044 141.2887 141.4214 142.2021 142.3590 142.5480 142.8624 143.0862 143.7864 144.0569 144.1401 144.2394 144.2661 144.6187 144.6443 144.9619 145.0491 145.4936 145.6196 145.7149 146.1695 146.2849 146.6600 146.9165 147.2989 147.6148 147.7378 147.7842 148.2103 148.3226 148.5327 148.7124 148.8192 149.5611 149.8062 150.1177 150.2131 150.4059 150.6511 150.8084 151.3695 151.6579 151.9543 152.3406 152.3731 152.7731 153.3430 153.6312 153.9983 154.4783 154.7057 155.1154 155.6862 155.9903 156.2598 156.6995 156.8514 157.0494 157.3396 157.6013 157.7590 158.7127 159.0930 159.4118 159.6240 159.8743 160.1115 160.3477 160.6565 161.2267 161.8035 162.3943 162.7969 163.2573 164.4121 165.0229 167.3694 168.4778 168.5628 170.0344 172.0839 172.3295 172.8074 172.8917 174.5147 175.8781 177.4222 178.5498 179.2034 181.0610 182.3207 185.2340 186.3183 186.4973 187.3704 189.1457 189.6909 191.8155 192.3817 193.8760 195.5468 196.3514 198.9332 202.0788 204.7146 206.5933 206.7669 221.3345 222.1886 223.0140 223.1921 223.6041 224.2470 225.9571 226.4304 228.2667 229.6027 294.6311 296.0545 296.3062 299.5450 309.1710 314.0729 608.0118 618.4292 621.1361 625.6036 630.2539 630.9774 631.7151 632.5413 634.1308 634.3955 634.6759 635.1670 636.5729 636.7553 637.3895 640.3112 641.9174 642.9574 647.5634 650.7471 657.1037 657.9950 704.5141 712.2384 876.4915 1200.4577 1212.7591 1214.9784</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">-0.054968 -0.056533 -0.273552 -0.443658 -0.323800 -0.088646 0.137216 -0.039031 -0.114738 -0.268526 -0.280446 -0.225421 0.367796 0.092873 0.415228 -0.004820 -0.224726 -0.166225 -0.225680 0.287180 -0.124184 -0.237507 0.280062 -0.195099 -0.240157 -0.138759 -0.123084 -0.181183 0.115954 0.111601 0.100482 0.095876 0.094056 0.103011 0.099754 0.093876 0.140917 0.131487 0.140377 0.140167 0.158189 0.146257 0.156766 0.146094 0.159272 0.157929 0.158325</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">17.0550 17.0565 8.2736 8.4437 8.3238 7.0886 5.8628 6.0390 6.1147 6.2685 6.2804 6.2254 5.6322 5.9071 5.5848 6.0048 6.2247 6.1662 6.2257 5.7128 6.1242 6.2375 5.7199 6.1951 6.2402 6.1388 6.1231 6.1812 0.8840 0.8884 0.8995 0.9041 0.9059 0.8970 0.9002 0.9061 0.8591 0.8685 0.8596 0.8598 0.8418 0.8537 0.8432 0.8539 0.8407 0.8421 0.8417</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">-0.0550 -0.0565 -0.2736 -0.4437 -0.3238 -0.0886 0.1372 -0.0390 -0.1147 -0.2685 -0.2804 -0.2254 0.3678 0.0929 0.4152 -0.0048 -0.2247 -0.1662 -0.2257 0.2872 -0.1242 -0.2375 0.2801 -0.1951 -0.2402 -0.1388 -0.1231 -0.1812 0.1160 0.1116 0.1005 0.0959 0.0941 0.1030 0.0998 0.0939 0.1409 0.1315 0.1404 0.1402 0.1582 0.1463 0.1568 0.1461 0.1593 0.1579 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3018 1.2500 2.1224 2.0588 2.0860 3.1100 3.7208 3.8734 3.8203 3.8879 3.9136 3.9115 4.1986 4.1784 3.7311 3.6376 4.0647 3.8974 3.9798 3.7262 3.8967 4.0049 3.6897 3.9265 4.0148 3.8854 3.8829 3.9047 1.0244 1.0248 0.9994 1.0010 1.0178 0.9990 1.0032 0.9991 1.0087 1.0220 1.0197 1.0097 0.9900 1.0068 0.9967 1.0076 0.9900 0.9893 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3018 1.2500 2.1224 2.0588 2.0860 3.1100 3.7208 3.8734 3.8203 3.8879 3.9136 3.9115 4.1986 4.1784 3.7311 3.6376 4.0647 3.8974 3.9798 3.7262 3.8967 4.0049 3.6897 3.9265 4.0148 3.8854 3.8829 3.9047 1.0244 1.0248 0.9994 1.0010 1.0178 0.9990 1.0032 0.9991 1.0087 1.0220 1.0197 1.0097 0.9900 1.0068 0.9967 1.0076 0.9900 0.9893 0.9905</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">1.1968 1.1435 1.1467 0.8558 1.8937 0.9871 0.9155 3.0578 0.9580 0.8554 0.9452 0.9291 0.8911 0.9922 1.0010 1.0224 1.0170 0.9937 0.9887 0.9853 0.9947 0.9895 0.9881 1.8669 0.9699 0.9099 0.9200 0.9824 1.3512 1.3655 1.3703 0.9586 1.4310 0.9845 1.3741 1.4305 0.9873 0.9886 1.3537 1.3927 1.4212 0.9719 1.4265 0.9829 1.4094 0.9759 1.4077 0.9775 0.9811</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">-0.026287467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709498558647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.58786 -2.23742 -1.64955 -6.08010 5.65398 -0.42612 23.59309 -23.21693 0.37616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
