<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.559517"
                        y3="4.398619"
                        z3="0.62585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.485823"
                        y3="6.038452"
                        z3="-0.768417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357533"
                        y3="0.939367"
                        z3="-0.430065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.212129"
                        y3="0.178643"
                        z3="0.972485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.509762"
                        y3="-4.543212"
                        z3="0.597038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.51805"
                        y3="1.73409"
                        z3="0.05981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.155969"
                        y3="0.870357"
                        z3="-1.387653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.156391"
                        y3="1.990805"
                        z3="-0.408183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.833286"
                        y3="1.481248"
                        z3="-0.938747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.573833"
                        y3="-0.501094"
                        z3="-0.918307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529181"
                        y3="1.148103"
                        z3="-2.823087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.593674"
                        y3="3.356992"
                        z3="-0.770814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.085784"
                        y3="0.793329"
                        z3="-0.019925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.96614"
                        y3="4.450355"
                        z3="-0.362004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.3713"
                        y3="0.269813"
                        z3="0.318505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56808"
                        y3="-1.13209"
                        z3="-0.20218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570725"
                        y3="1.093874"
                        z3="0.163112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.978805"
                        y3="-2.184324"
                        z3="0.485104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.257239"
                        y3="-1.361421"
                        z3="-1.388195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.056984"
                        y3="-3.468407"
                        z3="-0.038343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.35722"
                        y3="-2.653443"
                        z3="-1.878402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.749944"
                        y3="-3.709558"
                        z3="-1.216004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.287703"
                        y3="-4.441495"
                        z3="1.206275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.106001"
                        y3="-5.176649"
                        z3="2.369315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.754568"
                        y3="-3.694559"
                        z3="0.668504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.130436"
                        y3="-5.163661"
                        z3="2.998645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.982037"
                        y3="-3.683388"
                        z3="1.315425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.177655"
                        y3="-4.414407"
                        z3="2.479673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.36879"
                        y3="1.70753"
                        z3="0.620124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346099"
                        y3="2.10237"
                        z3="-1.681778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.040794"
                        y3="-1.281817"
                        z3="-1.464585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.639759"
                        y3="-0.638471"
                        z3="-1.108771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.411689"
                        y3="-0.656238"
                        z3="0.145266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612235"
                        y3="1.099441"
                        z3="-2.952359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.084977"
                        y3="0.401211"
                        z3="-3.48332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.196061"
                        y3="2.128249"
                        z3="-3.166076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.481604"
                        y3="3.477027"
                        z3="-1.381323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.126906"
                        y3="0.251847"
                        z3="1.38458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459759"
                        y3="-2.000192"
                        z3="1.417487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.719645"
                        y3="-0.544568"
                        z3="-1.928867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.901623"
                        y3="-2.841058"
                        z3="-2.794599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.814722"
                        y3="-4.716702"
                        z3="-1.607852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.926163"
                        y3="-5.757633"
                        z3="2.77341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.623276"
                        y3="-3.130508"
                        z3="-0.246659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.269858"
                        y3="-5.739215"
                        z3="3.904852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793443"
                        y3="-3.101562"
                        z3="0.896273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.138507"
                        y3="-4.401836"
                        z3="2.97714"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5595,4.3986,.6259;-2.4858,6.0385,-.7684;1.3575,.9394,-.4301;-.2121,.1786,.9725;1.5098,-4.5432,.597;4.518,1.7341,.0598;-2.156,.8704,-1.3877;-2.1564,1.9908,-.4082;-.8333,1.4812,-.9387;-2.5738,-.5011,-.9183;-2.5292,1.1481,-2.8231;-2.5937,3.357,-.7708;.0858,.7933,-.0199;-1.9661,4.4504,-.362;2.3713,.2698,.3185;2.5681,-1.1321,-.2022;3.5707,1.0939,.1631;1.9788,-2.1843,.4851;3.2572,-1.3614,-1.3882;2.057,-3.4684,-.0383;3.3572,-2.6534,-1.8784;2.7499,-3.7096,-1.216;.2877,-4.4415,1.2063;.106,-5.1766,2.3693;-.7546,-3.6946,.6685;-1.1304,-5.1637,2.9986;-1.982,-3.6834,1.3154;-2.1777,-4.4144,2.4797;-2.3688,1.7075,.6201;-.3461,2.1024,-1.6818;-2.0408,-1.2818,-1.4646;-3.6398,-.6385,-1.1088;-2.4117,-.6562,.1453;-3.6122,1.0994,-2.9524;-2.085,.4012,-3.4833;-2.1961,2.1282,-3.1661;-3.4816,3.477,-1.3813;2.1269,.2518,1.3846;1.4598,-2.0002,1.4175;3.7196,-.5446,-1.9289;3.9016,-2.8411,-2.7946;2.8147,-4.7167,-1.6079;.9262,-5.7576,2.7734;-.6233,-3.1305,-.2467;-1.2699,-5.7392,3.9049;-2.7934,-3.1016,.8963;-3.1385,-4.4018,2.9771;</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">2808.4447662258 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.5595171"
                                 y3="4.39861948"
                                 z3="0.62584978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.48582285"
                                 y3="6.03845237"
                                 z3="-0.7684175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35753341"
                                 y3="0.93936746"
                                 z3="-0.43006493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.21212942"
                                 y3="0.17864336"
                                 z3="0.97248512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50976152"
                                 y3="-4.54321188"
                                 z3="0.59703761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.51805012"
                                 y3="1.73409012"
                                 z3="0.05980991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15596932"
                                 y3="0.8703571"
                                 z3="-1.38765314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1563908"
                                 y3="1.99080499"
                                 z3="-0.4081833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.83328557"
                                 y3="1.48124785"
                                 z3="-0.93874697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57383258"
                                 y3="-0.50109425"
                                 z3="-0.9183073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52918064"
                                 y3="1.14810348"
                                 z3="-2.82308725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59367433"
                                 y3="3.3569924"
                                 z3="-0.77081379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08578392"
                                 y3="0.79332906"
                                 z3="-0.0199252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96614008"
                                 y3="4.45035514"
                                 z3="-0.36200388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37130009"
                                 y3="0.26981337"
                                 z3="0.31850451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56807966"
                                 y3="-1.13208996"
                                 z3="-0.20218047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57072463"
                                 y3="1.09387421"
                                 z3="0.16311216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97880515"
                                 y3="-2.18432415"
                                 z3="0.48510447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25723851"
                                 y3="-1.36142095"
                                 z3="-1.38819527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05698414"
                                 y3="-3.46840722"
                                 z3="-0.03834342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3572205"
                                 y3="-2.65344327"
                                 z3="-1.87840165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74994417"
                                 y3="-3.70955819"
                                 z3="-1.21600373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28770339"
                                 y3="-4.44149507"
                                 z3="1.20627488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.1060011"
                                 y3="-5.17664918"
                                 z3="2.36931453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75456793"
                                 y3="-3.69455878"
                                 z3="0.66850416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.13043589"
                                 y3="-5.16366067"
                                 z3="2.99864542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.98203693"
                                 y3="-3.68338777"
                                 z3="1.31542515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.1776548"
                                 y3="-4.41440727"
                                 z3="2.479673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36879019"
                                 y3="1.70752974"
                                 z3="0.62012375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34609895"
                                 y3="2.10237021"
                                 z3="-1.68177773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.040794"
                                 y3="-1.28181737"
                                 z3="-1.46458459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.63975863"
                                 y3="-0.63847139"
                                 z3="-1.10877135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41168851"
                                 y3="-0.65623787"
                                 z3="0.14526612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61223456"
                                 y3="1.09944117"
                                 z3="-2.95235889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.08497748"
                                 y3="0.40121051"
                                 z3="-3.48332039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19606064"
                                 y3="2.12824947"
                                 z3="-3.16607628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48160398"
                                 y3="3.47702677"
                                 z3="-1.38132301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12690585"
                                 y3="0.25184656"
                                 z3="1.3845798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45975862"
                                 y3="-2.00019192"
                                 z3="1.41748709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71964542"
                                 y3="-0.54456783"
                                 z3="-1.9288669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90162315"
                                 y3="-2.84105766"
                                 z3="-2.79459896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.81472166"
                                 y3="-4.71670222"
                                 z3="-1.60785153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.92616262"
                                 y3="-5.75763339"
                                 z3="2.77341001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62327636"
                                 y3="-3.13050781"
                                 z3="-0.24665882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26985816"
                                 y3="-5.73921514"
                                 z3="3.90485163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79344263"
                                 y3="-3.10156181"
                                 z3="0.89627269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.13850654"
                                 y3="-4.40183636"
                                 z3="2.97713986">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5595,4.3986,.6258;-2.4858,6.0385,-.7684;1.3575,.9394,-.4301;-.2121,.1786,.9725;1.5098,-4.5432,.597;4.5181,1.7341,.0598;-2.156,.8704,-1.3877;-2.1564,1.9908,-.4082;-.8333,1.4812,-.9387;-2.5738,-.5011,-.9183;-2.5292,1.1481,-2.8231;-2.5937,3.357,-.7708;.0858,.7933,-.0199;-1.9661,4.4504,-.362;2.3713,.2698,.3185;2.5681,-1.1321,-.2022;3.5707,1.0939,.1631;1.9788,-2.1843,.4851;3.2572,-1.3614,-1.3882;2.057,-3.4684,-.0383;3.3572,-2.6534,-1.8784;2.7499,-3.7096,-1.216;.2877,-4.4415,1.2063;.106,-5.1766,2.3693;-.7546,-3.6946,.6685;-1.1304,-5.1637,2.9986;-1.982,-3.6834,1.3154;-2.1777,-4.4144,2.4797;-2.3688,1.7075,.6201;-.3461,2.1024,-1.6818;-2.0408,-1.2818,-1.4646;-3.6398,-.6385,-1.1088;-2.4117,-.6562,.1453;-3.6122,1.0994,-2.9524;-2.085,.4012,-3.4833;-2.1961,2.1282,-3.1661;-3.4816,3.477,-1.3813;2.1269,.2518,1.3846;1.4598,-2.0002,1.4175;3.7196,-.5446,-1.9289;3.9016,-2.8411,-2.7946;2.8147,-4.7167,-1.6079;.9262,-5.7576,2.7734;-.6233,-3.1305,-.2467;-1.2699,-5.7392,3.9049;-2.7934,-3.1016,.8963;-3.1385,-4.4018,2.9771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.559517"
                        y3="4.398619"
                        z3="0.62585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.485823"
                        y3="6.038452"
                        z3="-0.768417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357533"
                        y3="0.939367"
                        z3="-0.430065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.212129"
                        y3="0.178643"
                        z3="0.972485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.509762"
                        y3="-4.543212"
                        z3="0.597038"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.51805"
                        y3="1.73409"
                        z3="0.05981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.155969"
                        y3="0.870357"
                        z3="-1.387653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.156391"
                        y3="1.990805"
                        z3="-0.408183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.833286"
                        y3="1.481248"
                        z3="-0.938747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.573833"
                        y3="-0.501094"
                        z3="-0.918307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529181"
                        y3="1.148103"
                        z3="-2.823087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.593674"
                        y3="3.356992"
                        z3="-0.770814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.085784"
                        y3="0.793329"
                        z3="-0.019925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.96614"
                        y3="4.450355"
                        z3="-0.362004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.3713"
                        y3="0.269813"
                        z3="0.318505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56808"
                        y3="-1.13209"
                        z3="-0.20218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570725"
                        y3="1.093874"
                        z3="0.163112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.978805"
                        y3="-2.184324"
                        z3="0.485104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.257239"
                        y3="-1.361421"
                        z3="-1.388195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.056984"
                        y3="-3.468407"
                        z3="-0.038343"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.35722"
                        y3="-2.653443"
                        z3="-1.878402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.749944"
                        y3="-3.709558"
                        z3="-1.216004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.287703"
                        y3="-4.441495"
                        z3="1.206275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.106001"
                        y3="-5.176649"
                        z3="2.369315"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.754568"
                        y3="-3.694559"
                        z3="0.668504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.130436"
                        y3="-5.163661"
                        z3="2.998645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.982037"
                        y3="-3.683388"
                        z3="1.315425"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.177655"
                        y3="-4.414407"
                        z3="2.479673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.36879"
                        y3="1.70753"
                        z3="0.620124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346099"
                        y3="2.10237"
                        z3="-1.681778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.040794"
                        y3="-1.281817"
                        z3="-1.464585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.639759"
                        y3="-0.638471"
                        z3="-1.108771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.411689"
                        y3="-0.656238"
                        z3="0.145266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.612235"
                        y3="1.099441"
                        z3="-2.952359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.084977"
                        y3="0.401211"
                        z3="-3.48332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.196061"
                        y3="2.128249"
                        z3="-3.166076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.481604"
                        y3="3.477027"
                        z3="-1.381323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.126906"
                        y3="0.251847"
                        z3="1.38458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459759"
                        y3="-2.000192"
                        z3="1.417487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.719645"
                        y3="-0.544568"
                        z3="-1.928867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.901623"
                        y3="-2.841058"
                        z3="-2.794599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.814722"
                        y3="-4.716702"
                        z3="-1.607852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.926163"
                        y3="-5.757633"
                        z3="2.77341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.623276"
                        y3="-3.130508"
                        z3="-0.246659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.269858"
                        y3="-5.739215"
                        z3="3.904852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793443"
                        y3="-3.101562"
                        z3="0.896273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.138507"
                        y3="-4.401836"
                        z3="2.97714"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5595,4.3986,.6259;-2.4858,6.0385,-.7684;1.3575,.9394,-.4301;-.2121,.1786,.9725;1.5098,-4.5432,.597;4.518,1.7341,.0598;-2.156,.8704,-1.3877;-2.1564,1.9908,-.4082;-.8333,1.4812,-.9387;-2.5738,-.5011,-.9183;-2.5292,1.1481,-2.8231;-2.5937,3.357,-.7708;.0858,.7933,-.0199;-1.9661,4.4504,-.362;2.3713,.2698,.3185;2.5681,-1.1321,-.2022;3.5707,1.0939,.1631;1.9788,-2.1843,.4851;3.2572,-1.3614,-1.3882;2.057,-3.4684,-.0383;3.3572,-2.6534,-1.8784;2.7499,-3.7096,-1.216;.2877,-4.4415,1.2063;.106,-5.1766,2.3693;-.7546,-3.6946,.6685;-1.1304,-5.1637,2.9986;-1.982,-3.6834,1.3154;-2.1777,-4.4144,2.4797;-2.3688,1.7075,.6201;-.3461,2.1024,-1.6818;-2.0408,-1.2818,-1.4646;-3.6398,-.6385,-1.1088;-2.4117,-.6562,.1453;-3.6122,1.0994,-2.9524;-2.085,.4012,-3.4833;-2.1961,2.1282,-3.1661;-3.4816,3.477,-1.3813;2.1269,.2518,1.3846;1.4598,-2.0002,1.4175;3.7196,-.5446,-1.9289;3.9016,-2.8411,-2.7946;2.8147,-4.7167,-1.6079;.9262,-5.7576,2.7734;-.6233,-3.1305,-.2467;-1.2699,-5.7392,3.9049;-2.7934,-3.1016,.8963;-3.1385,-4.4018,2.9771;</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">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.3039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.6443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68378525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2808.44476623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4859.12855147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.30244452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3533.17389305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16039218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47660693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000040954879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000040954879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000081909759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863872879288</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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15.2655 15.3852 15.4352 15.6011 15.6466 15.6961 15.7654 15.8161 15.9635 16.0207 16.0654 16.1456 16.4471 16.5199 16.6459 16.6627 16.7468 16.9714 17.0568 17.2184 17.3240 17.4803 17.5179 17.7144 17.7477 18.0466 18.0667 18.1852 18.3166 18.4151 18.6763 18.8194 18.8545 19.0525 19.1823 19.2928 19.4680 19.5442 19.6159 19.7514 19.8925 20.0035 20.1483 20.3030 20.4005 20.5306 20.6523 20.7182 20.8703 20.9523 21.0558 21.1072 21.2915 21.4077 21.4477 21.5739 21.6571 21.7998 21.9329 22.0439 22.2878 22.5752 22.6485 22.8506 22.8999 23.1075 23.1702 23.2165 23.4205 23.5724 23.7336 23.9185 24.0643 24.1600 24.3007 24.4576 24.5381 24.6593 24.8817 24.9895 25.0934 25.3276 25.4760 25.7225 25.7744 25.9528 26.1000 26.2291 26.3605 26.5966 26.7369 26.8468 27.0859 27.1192 27.1959 27.3331 27.5324 27.6346 27.8518 28.0309 28.0470 28.3962 28.4822 28.6426 28.6572 28.9142 29.0812 29.2248 29.2660 29.3133 29.4332 29.6179 29.8477 29.9045 29.9257 30.0001 30.1041 30.2741 30.4435 30.6508 30.7491 30.9227 30.9543 31.2847 31.3262 31.4833 31.5673 31.7749 31.9709 32.1413 32.2787 32.3485 32.6041 32.6570 32.7992 32.9709 33.0883 33.2191 33.2697 33.4282 33.7064 33.8516 34.0208 34.0602 34.1825 34.2427 34.4403 34.5148 34.7320 34.8391 34.8806 35.0960 35.2678 35.4483 35.6593 35.6858 35.7969 35.9925 36.2166 36.3399 36.5220 36.5525 36.6648 36.8745 37.0082 37.1368 37.2987 37.3894 37.4778 37.5703 37.7290 37.8261 37.9495 38.1987 38.2486 38.4161 38.5178 38.6891 38.7732 38.8321 38.9852 39.1288 39.2232 39.2742 39.4168 39.6168 39.6982 39.8240 40.0649 40.1488 40.3102 40.5937 40.7096 40.7928 40.8625 40.9412 41.2064 41.3739 41.5840 41.7145 41.9115 42.0335 42.0794 42.1834 42.2560 42.4935 42.5674 42.8160 42.9091 42.9485 43.1438 43.2353 43.3526 43.4019 43.6288 43.7451 44.0411 44.2760 44.3558 44.4628 44.4901 44.5547 44.6303 44.8663 45.0388 45.2274 45.3151 45.4107 45.5677 45.7062 46.0481 46.0925 46.1963 46.3238 46.4484 46.5945 46.7066 46.8977 47.0347 47.2468 47.3130 47.6077 47.7099 47.8833 47.9914 48.0966 48.4158 48.5417 48.6741 48.9644 49.1475 49.2962 49.3365 49.5666 49.8276 50.0430 50.2682 50.3028 50.5855 50.7654 50.8478 50.8754 51.0123 51.1147 51.2510 51.3907 51.7056 51.7511 51.9862 52.0165 52.1658 52.2582 52.3524 52.6682 52.8744 53.0026 53.1654 53.1941 53.4966 53.7087 53.9064 54.0714 54.3325 54.5971 54.8400 55.0066 55.1294 55.2528 55.6817 55.8950 56.0817 56.3169 56.3475 56.4695 56.5703 56.9573 57.1123 57.2833 57.2938 57.4507 57.6787 57.8236 57.9854 58.1515 58.3616 58.6953 58.7038 59.1193 59.1681 59.3116 59.3655 59.6934 59.7639 59.9206 60.1140 60.2636 60.3933 60.6184 60.9048 61.1448 61.6623 61.7135 61.9597 61.9781 62.1447 62.4137 62.9057 62.9963 63.1435 63.2977 63.4801 63.7153 63.7394 64.0800 64.1128 64.2731 64.5116 64.6831 64.8306 65.0850 65.3104 65.3615 65.6154 65.8518 66.0269 66.2445 66.4490 66.4985 66.6907 67.0622 67.2235 67.3196 67.5264 67.6260 67.7485 67.9578 68.0213 68.1639 68.5815 68.7816 68.9370 69.2638 69.2936 69.3463 69.6199 70.2074 70.4907 71.0262 71.4060 71.7160 71.7573 72.1129 72.3534 72.5524 72.5952 73.2686 73.4675 73.7838 74.0209 74.0646 74.1343 74.4111 74.5516 74.6947 75.0185 75.3310 75.4171 75.5721 75.7349 76.0819 76.1298 76.2640 76.5207 76.7955 76.8344 77.0527 77.3089 77.4621 77.5047 77.6674 77.8276 77.9650 78.2152 78.2691 78.5978 78.6251 78.7661 78.8994 78.9324 79.1696 79.3068 79.3527 79.4014 79.6591 79.7724 79.8565 79.9740 80.2177 80.5113 80.6786 80.7144 80.7800 81.1887 81.4176 81.4936 81.7102 81.7634 81.8574 82.0149 82.1578 82.2381 82.3478 82.3899 82.5434 82.7000 82.7733 82.9080 83.0030 83.1102 83.3000 83.4359 83.9003 84.0450 84.0856 84.1710 84.3219 84.5857 84.6113 84.7462 84.7630 84.9744 85.1298 85.2499 85.3285 85.4270 85.5464 85.6102 85.8283 85.9705 86.0167 86.0800 86.2114 86.3788 86.4754 86.6263 86.6943 86.8807 86.9624 87.1741 87.2103 87.5257 87.6476 87.6901 87.8860 87.9633 88.2008 88.3248 88.5069 88.5897 88.7286 88.8412 88.9349 89.0283 89.0862 89.2641 89.4368 89.4814 89.5865 89.7386 89.8945 89.9886 90.0985 90.1121 90.4074 90.5703 90.7715 90.8321 91.0010 91.2367 91.3162 91.4547 91.5380 91.5966 91.9115 92.0185 92.0984 92.2940 92.5443 92.5476 92.7139 92.8551 92.9922 93.0139 93.1820 93.4198 93.4873 93.6319 93.6565 93.7699 93.8681 93.9927 94.1150 94.1963 94.3000 94.4079 94.5262 94.7460 94.8818 95.0009 95.1723 95.2231 95.4295 95.5149 95.7158 95.8905 95.9375 96.0011 96.2418 96.3926 96.4466 96.6763 96.8518 96.9802 97.0856 97.1933 97.2879 97.4631 97.5439 97.7405 97.9114 98.0262 98.1622 98.3024 98.4635 98.5406 98.7415 98.8049 98.8382 99.0050 99.2124 99.3415 99.4800 99.6899 99.8601 100.0566 100.3338 100.4867 100.7731 100.8130 101.2020 101.3815 101.3933 101.5499 101.7967 102.1814 102.2330 102.3682 102.6477 102.7559 103.1018 103.3122 103.7319 103.8242 104.0324 104.0461 104.5137 104.7063 104.8800 104.9008 105.1092 105.2424 105.4703 105.4854 105.6567 105.7269 105.8090 105.9688 106.0668 106.1884 106.2814 106.4044 106.5407 106.6424 106.8950 107.0635 107.1128 107.3503 107.5894 107.7087 107.9315 108.0011 108.3534 108.4460 108.5911 108.8332 108.8947 109.2149 109.3511 109.5360 109.5818 109.7729 110.2471 110.3746 110.4210 110.5240 110.7537 110.9617 111.0134 111.0698 111.2079 111.4185 111.5237 111.8427 111.9778 112.0741 112.3009 112.4991 112.7289 113.0110 113.1819 113.3346 113.4287 113.5528 113.6341 113.7821 113.9200 114.1076 114.3013 114.7516 114.9317 115.1785 115.2752 115.3739 115.5367 115.6794 115.7758 116.1211 116.1622 116.2105 116.4582 116.5214 116.8176 116.9308 117.0322 117.1543 117.2451 117.3681 117.4827 117.8105 117.8977 118.0642 118.1638 118.2208 118.3293 118.3899 118.5791 118.6642 118.7885 118.8848 119.2361 119.2727 119.4518 119.5010 119.5918 119.7421 120.0431 120.1671 120.2598 120.5731 120.7318 120.8281 120.9392 121.2785 121.4801 121.8248 122.0315 122.3515 122.5065 122.9327 122.9943 123.1109 123.3876 123.5030 123.8522 124.0504 124.3782 124.6679 125.1615 125.3813 125.6569 125.8924 126.0790 126.3026 126.4510 126.7975 126.9360 127.4136 127.6088 127.7356 128.0327 128.2233 128.7433 128.9716 129.3452 129.4204 129.4826 129.6892 129.8358 129.9110 130.1470 130.3387 130.5716 130.6884 131.0479 131.1324 131.2977 131.5612 131.6249 131.9468 132.0791 132.3680 132.5148 132.7931 132.8902 133.2145 133.3635 133.7352 134.1100 134.3120 134.5045 134.7906 134.9254 135.1907 135.4262 135.5855 135.7571 136.1209 136.3905 136.8485 137.2942 137.5965 137.9878 138.1089 138.3145 138.7328 138.8467 139.0710 139.1813 139.3302 139.6740 139.9523 140.6458 140.7934 141.3631 141.6179 141.9166 142.4360 142.5606 142.5908 143.8923 143.9750 144.0152 144.1739 144.3791 144.4627 144.6021 144.6793 144.8317 145.2024 145.4601 145.6022 145.9640 146.2161 146.3130 146.6409 147.0640 147.4403 147.5478 147.7725 147.8801 148.0689 148.2348 148.6360 148.8244 149.0620 149.8844 149.9596 149.9834 150.2705 150.5168 150.8874 150.9963 151.5207 151.6920 152.0276 152.3741 152.5838 152.7587 153.3278 153.6792 154.3434 154.6764 154.7901 155.2121 155.6462 155.9390 156.3681 156.4586 156.8883 157.0352 157.1547 157.5435 157.8419 158.9554 159.0144 159.6679 159.8770 160.1659 160.2086 160.3757 160.6362 161.5956 161.6181 162.0510 162.5791 163.3883 164.3225 165.0087 167.1324 168.2267 169.4495 170.3819 171.4085 172.4953 172.7839 172.9593 174.3497 175.8670 177.7123 178.5912 179.1935 180.6685 182.2530 185.3927 185.8291 186.7034 187.4650 189.3617 189.5696 192.2059 192.6036 193.7534 195.3256 196.4130 198.8189 202.1878 204.8980 206.5111 206.7930 221.3391 222.1579 222.4325 223.0445 223.3348 223.9013 225.8147 226.2125 228.1193 229.4600 294.6152 294.9378 295.9115 298.2366 308.7438 313.3368 607.5111 618.0861 620.0814 625.5979 630.0656 630.8780 631.6674 632.6331 634.1455 634.3183 634.4799 635.2822 636.7100 636.7955 637.5796 640.1161 641.8596 642.5322 647.9641 650.9059 657.1503 658.0076 703.6914 708.8061 876.5506 1200.5232 1213.0359 1214.9359</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">-0.049499 -0.054032 -0.272576 -0.448486 -0.327132 -0.087747 0.156630 -0.033300 -0.153126 -0.302514 -0.279822 -0.217829 0.418617 0.075596 0.402513 -0.005613 -0.222699 -0.174495 -0.207991 0.270201 -0.124386 -0.227479 0.298340 -0.255124 -0.211449 -0.117167 -0.139269 -0.192838 0.115401 0.114387 0.105573 0.102037 0.090310 0.101861 0.100769 0.094177 0.140416 0.133747 0.145892 0.141523 0.159761 0.147932 0.145402 0.163320 0.157509 0.165675 0.156984</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">17.0495 17.0540 8.2726 8.4485 8.3271 7.0877 5.8434 6.0333 6.1531 6.3025 6.2798 6.2178 5.5814 5.9244 5.5975 6.0056 6.2227 6.1745 6.2080 5.7298 6.1244 6.2275 5.7017 6.2551 6.2114 6.1172 6.1393 6.1928 0.8846 0.8856 0.8944 0.8980 0.9097 0.8981 0.8992 0.9058 0.8596 0.8663 0.8541 0.8585 0.8402 0.8521 0.8546 0.8367 0.8425 0.8343 0.8430</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">-0.0495 -0.0540 -0.2726 -0.4485 -0.3271 -0.0877 0.1566 -0.0333 -0.1531 -0.3025 -0.2798 -0.2178 0.4186 0.0756 0.4025 -0.0056 -0.2227 -0.1745 -0.2080 0.2702 -0.1244 -0.2275 0.2983 -0.2551 -0.2114 -0.1172 -0.1393 -0.1928 0.1154 0.1144 0.1056 0.1020 0.0903 0.1019 0.1008 0.0942 0.1404 0.1337 0.1459 0.1415 0.1598 0.1479 0.1454 0.1633 0.1575 0.1657 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2818 1.2523 2.1238 2.0579 2.0887 3.1109 3.6957 3.8764 3.8595 3.8947 3.9151 3.9057 4.1291 4.1863 3.7410 3.6643 4.0615 3.9156 3.9956 3.7468 3.9109 4.0288 3.7093 4.0086 3.9099 3.8868 3.8779 3.9375 1.0198 1.0237 0.9941 1.0034 1.0131 0.9999 1.0027 0.9996 1.0083 1.0206 1.0172 1.0092 0.9896 1.0051 1.0086 0.9881 0.9885 0.9864 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2818 1.2523 2.1238 2.0579 2.0887 3.1109 3.6957 3.8764 3.8595 3.8947 3.9151 3.9057 4.1291 4.1863 3.7410 3.6643 4.0615 3.9156 3.9956 3.7468 3.9109 4.0288 3.7093 4.0086 3.9099 3.8868 3.8779 3.9375 1.0198 1.0237 0.9941 1.0034 1.0131 0.9999 1.0027 0.9996 1.0083 1.0206 1.0172 1.0092 0.9896 1.0051 1.0086 0.9881 0.9885 0.9864 0.9918</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">1.1915 1.1495 1.1417 0.8490 1.8904 0.9594 0.9409 3.0589 0.9542 0.8468 0.9344 0.9357 0.9117 0.9851 0.9991 1.0131 1.0238 0.9944 0.9890 0.9889 0.9956 0.9891 0.9872 1.8713 0.9693 0.9299 0.9132 0.9825 1.3473 1.3753 1.3755 0.9619 1.4459 0.9718 1.3996 1.4268 0.9797 0.9813 1.3846 1.3622 1.4345 0.9843 1.4060 0.9591 1.4099 0.9791 1.4272 0.9653 0.9834</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">-0.026288082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710073327025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.01493 7.86576 -2.14918 -36.29749 35.00791 -1.28958 -7.08869 6.03338 -1.05531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.91241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
