<?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="-0.810725"
                        y3="-6.038443"
                        z3="1.591015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.283246"
                        y3="-5.218069"
                        z3="3.930265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.712134"
                        y3="-0.13392"
                        z3="0.162823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854966"
                        y3="-1.984504"
                        z3="-1.075731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.552874"
                        y3="5.225507"
                        z3="-1.052532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.95813"
                        y3="-1.111396"
                        z3="0.182182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.203309"
                        y3="-2.220808"
                        z3="-0.344037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.400572"
                        y3="-3.122786"
                        z3="0.545166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.008825"
                        y3="-1.661475"
                        z3="0.404349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.138617"
                        y3="-2.464871"
                        z3="-1.83135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.553341"
                        y3="-1.721276"
                        z3="0.110791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.891183"
                        y3="-3.579508"
                        z3="1.850669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259125"
                        y3="-1.324562"
                        z3="-0.263546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.687511"
                        y3="-4.781704"
                        z3="2.373919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.896806"
                        y3="0.373485"
                        z3="-0.439581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077376"
                        y3="1.779664"
                        z3="0.071751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.044939"
                        y3="-0.473212"
                        z3="-0.095059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.746655"
                        y3="2.837473"
                        z3="-0.762969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.507003"
                        y3="2.011205"
                        z3="1.373351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.832467"
                        y3="4.138284"
                        z3="-0.280569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.609259"
                        y3="3.314331"
                        z3="1.832097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.26679"
                        y3="4.380478"
                        z3="1.014686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.539949"
                        y3="5.184017"
                        z3="-1.973574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.769303"
                        y3="5.805896"
                        z3="-3.191834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.692007"
                        y3="4.60644"
                        z3="-1.691542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.245994"
                        y3="5.850504"
                        z3="-4.136693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.692499"
                        y3="4.646453"
                        z3="-2.651634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.476946"
                        y3="5.266045"
                        z3="-3.875151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.754054"
                        y3="-3.813689"
                        z3="0.016053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.257154"
                        y3="-1.016969"
                        z3="1.239778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254397"
                        y3="-1.530325"
                        z3="-2.383063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.957992"
                        y3="-3.122775"
                        z3="-2.125402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.213074"
                        y3="-2.935709"
                        z3="-2.153356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315128"
                        y3="-2.488279"
                        z3="-0.040397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.844627"
                        y3="-0.845893"
                        z3="-0.471936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.574218"
                        y3="-1.431247"
                        z3="1.160424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.456632"
                        y3="-2.87789"
                        z3="2.452101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.806239"
                        y3="0.375209"
                        z3="-1.52921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.424018"
                        y3="2.64217"
                        z3="-1.778519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.764926"
                        y3="1.187483"
                        z3="2.027527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.948516"
                        y3="3.505182"
                        z3="2.841454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.339116"
                        y3="5.398242"
                        z3="1.376868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.733091"
                        y3="6.255534"
                        z3="-3.394894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.878215"
                        y3="4.13345"
                        z3="-0.735493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.066761"
                        y3="6.339031"
                        z3="-5.085537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.651712"
                        y3="4.195283"
                        z3="-2.433541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.264302"
                        y3="5.296267"
                        z3="-4.616812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8107,-6.0384,1.591;-2.2832,-5.2181,3.9303;.7121,-.1339,.1628;.855,-1.9845,-1.0757;1.5529,5.2255,-1.0525;3.9581,-1.1114,.1822;-2.2033,-2.2208,-.344;-1.4006,-3.1228,.5452;-1.0088,-1.6615,.4043;-2.1386,-2.4649,-1.8314;-3.5533,-1.7213,.1108;-1.8912,-3.5795,1.8507;.2591,-1.3246,-.2635;-1.6875,-4.7817,2.3739;1.8968,.3735,-.4396;2.0774,1.7797,.0718;3.0449,-.4732,-.0951;1.7467,2.8375,-.763;2.507,2.0112,1.3734;1.8325,4.1383,-.2806;2.6093,3.3143,1.8321;2.2668,4.3805,1.0147;.5399,5.184,-1.9736;.7693,5.8059,-3.1918;-.692,4.6064,-1.6915;-.246,5.8505,-4.1367;-1.6925,4.6465,-2.6516;-1.4769,5.266,-3.8752;-.7541,-3.8137,.0161;-1.2572,-1.017,1.2398;-2.2544,-1.5303,-2.3831;-2.958,-3.1228,-2.1254;-1.2131,-2.9357,-2.1534;-4.3151,-2.4883,-.0404;-3.8446,-.8459,-.4719;-3.5742,-1.4312,1.1604;-2.4566,-2.8779,2.4521;1.8062,.3752,-1.5292;1.424,2.6422,-1.7785;2.7649,1.1875,2.0275;2.9485,3.5052,2.8415;2.3391,5.3982,1.3769;1.7331,6.2555,-3.3949;-.8782,4.1334,-.7355;-.0668,6.339,-5.0855;-2.6517,4.1953,-2.4335;-2.2643,5.2963,-4.6168;</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">2666.9731871278 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">7.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 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="-0.81072531"
                                 y3="-6.03844278"
                                 z3="1.59101508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.28324569"
                                 y3="-5.21806934"
                                 z3="3.9302647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71213392"
                                 y3="-0.13391955"
                                 z3="0.16282295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85496627"
                                 y3="-1.98450373"
                                 z3="-1.07573148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.55287385"
                                 y3="5.22550685"
                                 z3="-1.05253202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.95812993"
                                 y3="-1.11139551"
                                 z3="0.18218202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20330949"
                                 y3="-2.22080803"
                                 z3="-0.34403704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40057226"
                                 y3="-3.12278594"
                                 z3="0.54516624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00882528"
                                 y3="-1.66147548"
                                 z3="0.40434906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13861745"
                                 y3="-2.46487085"
                                 z3="-1.83135043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55334138"
                                 y3="-1.72127561"
                                 z3="0.11079146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89118313"
                                 y3="-3.57950768"
                                 z3="1.85066857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25912458"
                                 y3="-1.32456191"
                                 z3="-0.26354592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6875111"
                                 y3="-4.7817044"
                                 z3="2.37391907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89680563"
                                 y3="0.37348499"
                                 z3="-0.43958128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07737601"
                                 y3="1.77966388"
                                 z3="0.07175075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04493906"
                                 y3="-0.47321218"
                                 z3="-0.09505891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74665511"
                                 y3="2.83747319"
                                 z3="-0.76296851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50700261"
                                 y3="2.01120527"
                                 z3="1.37335089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83246739"
                                 y3="4.1382836"
                                 z3="-0.28056941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60925909"
                                 y3="3.3143306"
                                 z3="1.83209689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26678961"
                                 y3="4.38047769"
                                 z3="1.01468638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53994905"
                                 y3="5.18401687"
                                 z3="-1.97357376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.76930349"
                                 y3="5.8058959"
                                 z3="-3.19183441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69200688"
                                 y3="4.60644015"
                                 z3="-1.69154239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24599444"
                                 y3="5.85050388"
                                 z3="-4.13669257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.69249855"
                                 y3="4.64645276"
                                 z3="-2.65163369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.47694613"
                                 y3="5.26604545"
                                 z3="-3.87515148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.75405378"
                                 y3="-3.8136893"
                                 z3="0.01605308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25715413"
                                 y3="-1.01696926"
                                 z3="1.23977808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25439726"
                                 y3="-1.53032466"
                                 z3="-2.38306256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95799224"
                                 y3="-3.122775"
                                 z3="-2.1254022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21307416"
                                 y3="-2.93570871"
                                 z3="-2.15335571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.31512769"
                                 y3="-2.48827916"
                                 z3="-0.04039744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.84462697"
                                 y3="-0.8458929"
                                 z3="-0.47193618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57421751"
                                 y3="-1.43124727"
                                 z3="1.16042366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45663179"
                                 y3="-2.87789035"
                                 z3="2.45210092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80623868"
                                 y3="0.37520874"
                                 z3="-1.52921014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42401758"
                                 y3="2.64217034"
                                 z3="-1.77851925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.76492589"
                                 y3="1.18748332"
                                 z3="2.02752735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94851643"
                                 y3="3.50518224"
                                 z3="2.84145387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33911641"
                                 y3="5.39824247"
                                 z3="1.3768679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73309121"
                                 y3="6.25553389"
                                 z3="-3.39489387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87821492"
                                 y3="4.13344964"
                                 z3="-0.73549283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.06676053"
                                 y3="6.3390306"
                                 z3="-5.0855366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65171236"
                                 y3="4.19528276"
                                 z3="-2.4335414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2643018"
                                 y3="5.29626717"
                                 z3="-4.61681198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8107,-6.0384,1.591;-2.2832,-5.2181,3.9303;.7121,-.1339,.1628;.855,-1.9845,-1.0757;1.5529,5.2255,-1.0525;3.9581,-1.1114,.1822;-2.2033,-2.2208,-.344;-1.4006,-3.1228,.5452;-1.0088,-1.6615,.4043;-2.1386,-2.4649,-1.8314;-3.5533,-1.7213,.1108;-1.8912,-3.5795,1.8507;.2591,-1.3246,-.2635;-1.6875,-4.7817,2.3739;1.8968,.3735,-.4396;2.0774,1.7797,.0718;3.0449,-.4732,-.0951;1.7467,2.8375,-.763;2.507,2.0112,1.3734;1.8325,4.1383,-.2806;2.6093,3.3143,1.8321;2.2668,4.3805,1.0147;.5399,5.184,-1.9736;.7693,5.8059,-3.1918;-.692,4.6064,-1.6915;-.246,5.8505,-4.1367;-1.6925,4.6465,-2.6516;-1.4769,5.266,-3.8752;-.7541,-3.8137,.0161;-1.2572,-1.017,1.2398;-2.2544,-1.5303,-2.3831;-2.958,-3.1228,-2.1254;-1.2131,-2.9357,-2.1534;-4.3151,-2.4883,-.0404;-3.8446,-.8459,-.4719;-3.5742,-1.4312,1.1604;-2.4566,-2.8779,2.4521;1.8062,.3752,-1.5292;1.424,2.6422,-1.7785;2.7649,1.1875,2.0275;2.9485,3.5052,2.8415;2.3391,5.3982,1.3769;1.7331,6.2555,-3.3949;-.8782,4.1334,-.7355;-.0668,6.339,-5.0855;-2.6517,4.1953,-2.4335;-2.2643,5.2963,-4.6168;</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="-0.810725"
                        y3="-6.038443"
                        z3="1.591015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.283246"
                        y3="-5.218069"
                        z3="3.930265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.712134"
                        y3="-0.13392"
                        z3="0.162823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854966"
                        y3="-1.984504"
                        z3="-1.075731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.552874"
                        y3="5.225507"
                        z3="-1.052532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.95813"
                        y3="-1.111396"
                        z3="0.182182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.203309"
                        y3="-2.220808"
                        z3="-0.344037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.400572"
                        y3="-3.122786"
                        z3="0.545166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.008825"
                        y3="-1.661475"
                        z3="0.404349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.138617"
                        y3="-2.464871"
                        z3="-1.83135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.553341"
                        y3="-1.721276"
                        z3="0.110791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.891183"
                        y3="-3.579508"
                        z3="1.850669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259125"
                        y3="-1.324562"
                        z3="-0.263546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.687511"
                        y3="-4.781704"
                        z3="2.373919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.896806"
                        y3="0.373485"
                        z3="-0.439581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077376"
                        y3="1.779664"
                        z3="0.071751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.044939"
                        y3="-0.473212"
                        z3="-0.095059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.746655"
                        y3="2.837473"
                        z3="-0.762969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.507003"
                        y3="2.011205"
                        z3="1.373351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.832467"
                        y3="4.138284"
                        z3="-0.280569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.609259"
                        y3="3.314331"
                        z3="1.832097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.26679"
                        y3="4.380478"
                        z3="1.014686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.539949"
                        y3="5.184017"
                        z3="-1.973574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.769303"
                        y3="5.805896"
                        z3="-3.191834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.692007"
                        y3="4.60644"
                        z3="-1.691542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.245994"
                        y3="5.850504"
                        z3="-4.136693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.692499"
                        y3="4.646453"
                        z3="-2.651634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.476946"
                        y3="5.266045"
                        z3="-3.875151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.754054"
                        y3="-3.813689"
                        z3="0.016053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.257154"
                        y3="-1.016969"
                        z3="1.239778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254397"
                        y3="-1.530325"
                        z3="-2.383063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.957992"
                        y3="-3.122775"
                        z3="-2.125402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.213074"
                        y3="-2.935709"
                        z3="-2.153356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315128"
                        y3="-2.488279"
                        z3="-0.040397"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.844627"
                        y3="-0.845893"
                        z3="-0.471936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.574218"
                        y3="-1.431247"
                        z3="1.160424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.456632"
                        y3="-2.87789"
                        z3="2.452101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.806239"
                        y3="0.375209"
                        z3="-1.52921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.424018"
                        y3="2.64217"
                        z3="-1.778519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.764926"
                        y3="1.187483"
                        z3="2.027527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.948516"
                        y3="3.505182"
                        z3="2.841454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.339116"
                        y3="5.398242"
                        z3="1.376868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.733091"
                        y3="6.255534"
                        z3="-3.394894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.878215"
                        y3="4.13345"
                        z3="-0.735493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.066761"
                        y3="6.339031"
                        z3="-5.085537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.651712"
                        y3="4.195283"
                        z3="-2.433541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.264302"
                        y3="5.296267"
                        z3="-4.616812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8107,-6.0384,1.591;-2.2832,-5.2181,3.9303;.7121,-.1339,.1628;.855,-1.9845,-1.0757;1.5529,5.2255,-1.0525;3.9581,-1.1114,.1822;-2.2033,-2.2208,-.344;-1.4006,-3.1228,.5452;-1.0088,-1.6615,.4043;-2.1386,-2.4649,-1.8314;-3.5533,-1.7213,.1108;-1.8912,-3.5795,1.8507;.2591,-1.3246,-.2635;-1.6875,-4.7817,2.3739;1.8968,.3735,-.4396;2.0774,1.7797,.0718;3.0449,-.4732,-.0951;1.7467,2.8375,-.763;2.507,2.0112,1.3734;1.8325,4.1383,-.2806;2.6093,3.3143,1.8321;2.2668,4.3805,1.0147;.5399,5.184,-1.9736;.7693,5.8059,-3.1918;-.692,4.6064,-1.6915;-.246,5.8505,-4.1367;-1.6925,4.6465,-2.6516;-1.4769,5.266,-3.8752;-.7541,-3.8137,.0161;-1.2572,-1.017,1.2398;-2.2544,-1.5303,-2.3831;-2.958,-3.1228,-2.1254;-1.2131,-2.9357,-2.1534;-4.3151,-2.4883,-.0404;-3.8446,-.8459,-.4719;-3.5742,-1.4312,1.1604;-2.4566,-2.8779,2.4521;1.8062,.3752,-1.5292;1.424,2.6422,-1.7785;2.7649,1.1875,2.0275;2.9485,3.5052,2.8415;2.3391,5.3982,1.3769;1.7331,6.2555,-3.3949;-.8782,4.1334,-.7355;-.0668,6.339,-5.0855;-2.6517,4.1953,-2.4335;-2.2643,5.2963,-4.6168;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.4591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.6509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68708774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2666.97318713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4717.66027486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8109.01166245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3391.35138758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03389913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17358470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48649696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999982688302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999982688302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999965376605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865388129122</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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15.0338 15.1488 15.2787 15.3515 15.4707 15.5306 15.6621 15.6844 15.8816 15.9543 16.0166 16.0486 16.0937 16.1524 16.2978 16.4293 16.4540 16.6146 16.6754 16.7439 16.9208 16.9978 17.0750 17.3025 17.3431 17.4978 17.5526 17.7181 18.0347 18.1718 18.2273 18.3823 18.6789 18.7421 18.8649 19.1046 19.1283 19.2946 19.3482 19.7006 19.7593 19.8618 19.9085 20.1127 20.3037 20.3575 20.4976 20.6451 20.6785 20.7408 20.7711 20.8413 21.1046 21.1842 21.3128 21.3556 21.4205 21.4820 21.6887 21.8143 21.8895 22.0338 22.1833 22.4526 22.6686 22.7990 22.8620 22.9760 23.1680 23.2458 23.3507 23.5541 23.7467 23.8153 23.9937 24.1390 24.2405 24.3258 24.4211 24.6477 24.7866 24.9252 25.1096 25.3055 25.5498 25.7374 25.7657 25.9526 26.2498 26.3669 26.5633 26.7634 26.7803 26.8334 26.9734 27.1085 27.3027 27.4492 27.5945 27.6580 27.8802 28.0042 28.1548 28.2737 28.4888 28.6738 28.7830 28.9223 29.0155 29.0711 29.3748 29.3890 29.4198 29.5333 29.6075 29.7672 29.9302 30.1481 30.1771 30.2746 30.3091 30.6461 30.8167 30.8465 30.9501 31.1822 31.3470 31.4057 31.4080 31.7369 31.8541 32.0472 32.2654 32.3374 32.6266 32.6464 32.7532 32.8101 32.9228 33.1242 33.2111 33.3884 33.7712 33.8852 34.1185 34.2359 34.2956 34.4303 34.5000 34.5734 34.9485 34.9665 35.0823 35.2376 35.3531 35.5018 35.6231 35.8715 35.9476 36.0348 36.1707 36.2146 36.4247 36.5852 36.6360 36.7113 36.8764 37.0459 37.2163 37.4574 37.5108 37.6239 37.7106 37.8073 37.8893 38.1315 38.3803 38.4325 38.5087 38.6518 38.7099 38.7655 38.9681 39.0354 39.0999 39.2540 39.3644 39.4865 39.5726 39.8641 40.0166 40.2891 40.3884 40.5195 40.6420 40.7419 41.0124 41.0973 41.2265 41.3804 41.5674 41.7069 41.8882 42.0235 42.2741 42.3204 42.4283 42.5384 42.5713 42.6870 42.8899 42.9869 43.1677 43.3469 43.4756 43.5692 43.8506 43.9031 43.9587 44.1410 44.2138 44.3073 44.4214 44.5323 44.6569 44.9132 45.1011 45.1804 45.2951 45.4289 45.5568 45.9068 46.0160 46.0630 46.1819 46.3544 46.4469 46.5848 46.8457 47.0074 47.2204 47.3493 47.5281 47.8493 47.8772 48.0787 48.1421 48.3563 48.4278 48.6324 48.8364 48.8802 49.0447 49.1404 49.3352 49.5436 49.9456 50.1128 50.2434 50.4936 50.6453 50.7110 50.8161 50.8624 51.1272 51.1906 51.4500 51.6535 51.7001 51.9299 52.0832 52.1565 52.3744 52.4085 52.4837 52.7066 52.8219 52.9212 53.2271 53.4181 53.4573 53.9216 54.1240 54.2952 54.6885 54.8038 54.8901 55.1752 55.4161 55.6983 55.9296 56.1563 56.1616 56.3091 56.6365 56.8155 57.0387 57.1069 57.1821 57.2517 57.5628 57.6417 57.9247 58.2445 58.3192 58.5084 58.7385 58.8248 58.9253 59.2422 59.3530 59.4014 59.6433 59.7519 59.9674 60.1106 60.1865 60.4479 60.6976 60.8958 61.0703 61.3857 61.7605 61.9542 62.1433 62.3435 62.6670 62.8450 62.9792 63.1533 63.2623 63.3048 63.4830 63.5637 63.9806 64.0800 64.3394 64.4902 64.6665 64.7736 64.8136 65.0210 65.2686 65.5122 65.7526 66.0317 66.1218 66.1648 66.4100 66.5944 66.8488 67.3122 67.4368 67.6420 67.7041 67.8114 68.1634 68.2093 68.5024 68.5997 68.8714 69.0848 69.1245 69.2700 69.7217 70.1504 70.5231 70.7812 71.4292 71.6658 71.8000 71.9631 72.2692 72.4569 72.8261 73.0116 73.2201 73.5235 73.6697 73.8189 74.1127 74.3499 74.4820 74.6686 74.8223 74.9876 75.1335 75.4788 75.6708 75.8717 76.0101 76.1610 76.4488 76.6768 76.8142 77.0596 77.1351 77.2302 77.5039 77.6512 77.8188 77.9876 78.0371 78.2426 78.4235 78.5580 78.6051 78.8094 78.8507 79.1089 79.2285 79.2589 79.3506 79.4939 79.6295 79.7224 79.7949 79.8199 80.1575 80.2483 80.3290 80.5388 80.5729 80.9388 80.9710 81.1057 81.3584 81.4187 81.5630 81.7876 82.0034 82.0580 82.1940 82.3156 82.4118 82.5140 82.7341 82.7843 82.8925 83.0323 83.1392 83.3593 83.4164 83.7608 83.8795 83.9620 84.2886 84.4238 84.5050 84.5540 84.7404 84.7481 85.0149 85.1137 85.2150 85.3222 85.3677 85.5564 85.6678 85.7249 85.8161 85.9621 86.0810 86.1759 86.3999 86.5103 86.6072 86.8353 87.0376 87.1873 87.3158 87.3836 87.5465 87.7653 87.9497 87.9800 88.0745 88.2487 88.3860 88.4480 88.5823 88.7256 88.8704 89.0666 89.1286 89.2145 89.2498 89.3715 89.4666 89.5823 89.7159 89.8162 89.8571 90.1168 90.1380 90.4052 90.6740 90.9279 90.9809 91.0919 91.2132 91.4761 91.6407 91.7230 92.0117 92.2268 92.2369 92.2839 92.4718 92.6301 92.7068 92.7522 92.8372 92.9657 93.0326 93.2044 93.3582 93.4671 93.5202 93.6835 93.7346 93.8022 93.9363 94.2090 94.3669 94.4568 94.5279 94.6588 94.7524 94.8940 95.1781 95.2063 95.2436 95.3775 95.5525 95.7208 95.7769 95.8786 96.3360 96.5031 96.5294 96.7736 97.0099 97.0966 97.1808 97.2317 97.2931 97.4992 97.6754 97.7952 97.9736 98.0573 98.3133 98.3419 98.4862 98.5475 98.5800 98.6538 98.8160 99.0234 99.1052 99.2267 99.3532 99.8458 100.0498 100.4400 100.4687 100.7268 100.9795 101.0032 101.2229 101.4003 101.5899 101.8947 102.0040 102.1562 102.3263 102.4631 102.7100 102.8901 103.0859 103.3651 103.5879 103.7650 103.9964 104.1465 104.3319 104.6401 104.6863 104.7654 105.2212 105.3565 105.4378 105.5172 105.5556 105.7042 105.8289 105.9316 106.0535 106.2169 106.3771 106.5831 106.6801 106.7554 106.9655 107.0386 107.4177 107.4644 107.5713 107.7281 107.8263 107.9682 108.1549 108.2430 108.3321 108.8066 108.9322 109.1867 109.3857 109.4232 109.5835 109.7055 110.0576 110.1572 110.3183 110.4337 110.6645 110.8113 111.0011 111.0757 111.1550 111.3251 111.4105 111.5604 111.8198 111.9863 112.0800 112.4351 112.4985 112.9768 113.0956 113.1652 113.2939 113.3822 113.6472 113.6879 114.1115 114.2176 114.5094 114.5742 114.6294 114.9155 115.0045 115.3017 115.8689 115.9077 115.9640 115.9952 116.1125 116.3277 116.3978 116.4790 116.6952 116.7674 116.8868 117.0854 117.3496 117.5018 117.6248 117.8010 117.8268 117.9304 117.9857 118.2366 118.3938 118.5268 118.5736 118.6596 118.8383 118.9408 119.0599 119.3873 119.4233 119.4793 119.6616 119.8662 120.1474 120.2506 120.3035 120.5962 120.9026 121.0926 121.2596 121.5735 121.6348 121.8826 121.9918 122.0792 122.2120 122.8059 122.9170 123.4825 123.5733 123.7938 123.9888 124.1792 124.3991 125.1389 125.6675 125.7708 125.9237 126.1066 126.3578 126.5017 126.7001 126.8110 127.0271 127.5752 127.7800 127.9223 128.0351 128.5988 128.7826 129.0385 129.1974 129.3107 129.4037 129.8415 129.8774 129.8956 130.0991 130.2294 130.5839 130.8033 130.9329 131.2158 131.2260 131.2703 131.7291 131.8044 131.8916 132.0371 132.2052 132.7881 132.8884 133.2198 133.3034 133.4684 134.2366 134.4057 134.6892 134.8181 135.0626 135.1675 135.5546 135.7144 136.0796 136.5814 136.9115 137.2410 137.5256 137.9526 138.0263 138.1497 138.4612 138.6196 139.0501 139.2157 139.3631 139.5862 140.0095 140.6295 140.8071 141.2063 141.2801 141.6930 142.0300 142.3665 142.8152 143.0759 143.3433 143.7805 144.0009 144.2239 144.2847 144.3477 144.5466 144.8048 144.8725 145.3478 145.6056 145.6824 146.1729 146.3389 146.4582 146.8382 147.3032 147.5432 147.6248 147.9046 148.0861 148.2945 148.5011 148.8619 149.1704 149.7243 149.8825 149.9805 150.1992 150.2992 150.7052 150.9767 151.6217 152.0074 152.2760 152.4679 152.5121 152.7372 153.4659 153.7143 154.4527 154.7738 154.9080 155.5746 155.7898 156.2969 156.3903 156.7090 157.0281 157.1443 157.8012 158.4287 158.5608 159.0725 159.3165 159.5105 159.5865 159.9370 160.1032 160.9595 161.6815 161.8834 162.0230 162.5895 163.2786 163.8962 164.3223 166.2965 167.5806 168.0513 169.6817 170.5112 171.3604 171.7855 172.6779 173.0070 174.3980 176.0179 177.6452 178.0824 178.3339 180.6540 182.1704 185.2324 186.2948 186.8271 187.5005 188.9394 189.5456 192.1790 192.3289 193.2682 195.3625 195.9788 198.7969 202.0556 205.2853 206.4222 206.9972 221.3331 221.6823 222.3930 222.9117 222.9610 223.5319 225.7215 225.9827 227.9101 229.2849 294.5023 294.7710 295.7140 297.1216 308.5320 313.3228 609.1264 618.0211 619.1947 625.6590 628.9506 630.7403 631.6354 632.2327 634.1276 634.2316 635.1560 635.4295 636.6408 636.7259 637.3911 639.5924 642.1954 642.8034 647.1864 650.4481 657.2784 658.0321 701.5217 707.7440 877.2670 1199.9255 1212.8808 1214.7983</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">-0.054036 -0.059606 -0.271567 -0.441126 -0.326686 -0.087123 0.084507 0.029925 -0.075361 -0.266328 -0.265125 -0.199673 0.395742 0.041333 0.413931 0.004117 -0.238163 -0.181219 -0.210512 0.258567 -0.132313 -0.215463 0.281384 -0.248701 -0.191325 -0.118696 -0.142106 -0.186865 0.083311 0.095410 0.099403 0.098394 0.096141 0.102310 0.098234 0.091325 0.128011 0.129813 0.147129 0.145293 0.159145 0.148232 0.146740 0.156794 0.158277 0.160115 0.158411</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">17.0540 17.0596 8.2716 8.4411 8.3267 7.0871 5.9155 5.9701 6.0754 6.2663 6.2651 6.1997 5.6043 5.9587 5.5861 5.9959 6.2382 6.1812 6.2105 5.7414 6.1323 6.2155 5.7186 6.2487 6.1913 6.1187 6.1421 6.1869 0.9167 0.9046 0.9006 0.9016 0.9039 0.8977 0.9018 0.9087 0.8720 0.8702 0.8529 0.8547 0.8409 0.8518 0.8533 0.8432 0.8417 0.8399 0.8416</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">-0.0540 -0.0596 -0.2716 -0.4411 -0.3267 -0.0871 0.0845 0.0299 -0.0754 -0.2663 -0.2651 -0.1997 0.3957 0.0413 0.4139 0.0041 -0.2382 -0.1812 -0.2105 0.2586 -0.1323 -0.2155 0.2814 -0.2487 -0.1913 -0.1187 -0.1421 -0.1869 0.0833 0.0954 0.0994 0.0984 0.0961 0.1023 0.0982 0.0913 0.1280 0.1298 0.1471 0.1453 0.1591 0.1482 0.1467 0.1568 0.1583 0.1601 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2716 1.2451 2.1625 2.0660 2.0817 3.1106 3.7351 3.8699 3.8612 3.9042 3.9093 3.8996 4.1731 4.2144 3.7289 3.7191 4.0184 3.9347 3.9896 3.7628 3.9256 4.0092 3.6936 4.0114 3.9134 3.8845 3.8910 3.9093 1.0464 1.0320 0.9997 1.0001 1.0181 1.0005 1.0016 1.0058 1.0194 1.0168 1.0046 1.0086 0.9902 1.0054 1.0078 0.9968 0.9891 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2716 1.2451 2.1625 2.0660 2.0817 3.1106 3.7351 3.8699 3.8612 3.9042 3.9093 3.8996 4.1731 4.2144 3.7289 3.7191 4.0184 3.9347 3.9896 3.7628 3.9256 4.0092 3.6936 4.0114 3.9134 3.8845 3.8910 3.9093 1.0464 1.0320 0.9997 1.0001 1.0181 1.0005 1.0016 1.0058 1.0194 1.0168 1.0046 1.0086 0.9902 1.0054 1.0078 0.9968 0.9891 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1881 1.1586 1.1411 0.8965 1.8845 0.9663 0.9285 3.0557 0.9099 0.8598 0.9517 0.9503 0.9056 1.0390 0.9927 1.0370 1.0205 0.9924 0.9876 0.9863 0.9932 0.9873 0.9883 1.8538 0.9513 0.9230 0.8823 0.9775 1.3718 1.3699 1.3800 0.9565 1.4484 0.9709 1.3892 1.4295 0.9798 0.9812 1.3868 1.3525 1.4318 0.9828 1.4212 0.9684 1.4066 0.9777 1.4135 0.9751 0.9813</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">-0.022273802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709361538551</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.25114 7.65591 -2.59522 33.18847 -30.89504 2.29343 -22.37740 21.88925 -0.48816</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
