<?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="3.800883"
                        y3="-4.694662"
                        z3="-2.192229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.251487"
                        y3="-6.793533"
                        z3="-0.291713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.15336"
                        y3="-0.686336"
                        z3="0.868443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.911073"
                        y3="-0.483176"
                        z3="-1.088349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.179912"
                        y3="4.926181"
                        z3="-0.283819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.176549"
                        y3="1.082953"
                        z3="3.652541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.398946"
                        y3="-3.311943"
                        z3="-1.561576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.052138"
                        y3="-3.485991"
                        z3="-1.219267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.16786"
                        y3="-2.635926"
                        z3="-0.326888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735562"
                        y3="-2.503836"
                        z3="-2.790627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.376202"
                        y3="-4.434214"
                        z3="-1.308736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.574556"
                        y3="-4.74262"
                        z3="-0.667921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372647"
                        y3="-1.179342"
                        z3="-0.269041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.7182"
                        y3="-5.321395"
                        z3="-1.010915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.090458"
                        y3="0.711104"
                        z3="1.066332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.241606"
                        y3="1.456624"
                        z3="0.419305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.140057"
                        y3="0.900051"
                        z3="2.519148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15168"
                        y3="2.840982"
                        z3="0.349589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.367694"
                        y3="0.795841"
                        z3="-0.048885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.212799"
                        y3="3.568656"
                        z3="-0.169436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.40489"
                        y3="1.53762"
                        z3="-0.598941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.341986"
                        y3="2.919589"
                        z3="-0.652565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.601391"
                        y3="5.694201"
                        z3="0.691701"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.89784"
                        y3="6.814851"
                        z3="0.273732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.756808"
                        y3="5.41817"
                        z3="2.045168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.346985"
                        y3="7.667169"
                        z3="1.220066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.1893"
                        y3="6.273039"
                        z3="2.979142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.483292"
                        y3="7.398254"
                        z3="2.57481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.733517"
                        y3="-2.927787"
                        z3="-1.851509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.132259"
                        y3="-3.082532"
                        z3="0.614238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.866807"
                        y3="-3.176024"
                        z3="-3.640444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.035973"
                        y3="-1.786806"
                        z3="-3.061392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.672297"
                        y3="-1.95953"
                        z3="-2.653868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.394313"
                        y3="-4.04283"
                        z3="-1.269488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.195802"
                        y3="-4.960359"
                        z3="-0.372007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.333896"
                        y3="-5.16567"
                        z3="-2.117937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.986629"
                        y3="-5.243425"
                        z3="0.09201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.863487"
                        y3="1.120865"
                        z3="0.716474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.259153"
                        y3="3.343214"
                        z3="0.705559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.454807"
                        y3="-0.280747"
                        z3="0.006773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283615"
                        y3="1.030508"
                        z3="-0.975112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.160409"
                        y3="3.495007"
                        z3="-1.066471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.789823"
                        y3="7.020331"
                        z3="-0.784028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.315435"
                        y3="4.551879"
                        z3="2.377207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.197924"
                        y3="8.542756"
                        z3="0.891306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.307993"
                        y3="6.056311"
                        z3="4.033042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.046059"
                        y3="8.060987"
                        z3="3.309918"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8009,-4.6947,-2.1922;3.2515,-6.7935,-.2917;-.1534,-.6863,.8684;.9111,-.4832,-1.0883;-2.1799,4.9262,-.2838;-.1765,1.083,3.6525;-.3989,-3.3119,-1.5616;1.0521,-3.486,-1.2193;.1679,-2.6359,-.3269;-.7356,-2.5038,-2.7906;-1.3762,-4.4342,-1.3087;1.5746,-4.7426,-.6679;.3726,-1.1793,-.269;2.7182,-5.3214,-1.0109;-.0905,.7111,1.0663;-1.2416,1.4566,.4193;-.1401,.9001,2.5191;-1.1517,2.841,.3496;-2.3677,.7958,-.0489;-2.2128,3.5687,-.1694;-3.4049,1.5376,-.5989;-3.342,2.9196,-.6526;-1.6014,5.6942,.6917;-.8978,6.8149,.2737;-1.7568,5.4182,2.0452;-.347,7.6672,1.2201;-1.1893,6.273,2.9791;-.4833,7.3983,2.5748;1.7335,-2.9278,-1.8515;-.1323,-3.0825,.6142;-.8668,-3.176,-3.6404;.036,-1.7868,-3.0614;-1.6723,-1.9595,-2.6539;-2.3943,-4.0428,-1.2695;-1.1958,-4.9604,-.372;-1.3339,-5.1657,-2.1179;.9866,-5.2434,.092;.8635,1.1209,.7165;-.2592,3.3432,.7056;-2.4548,-.2807,.0068;-4.2836,1.0305,-.9751;-4.1604,3.495,-1.0665;-.7898,7.0203,-.784;-2.3154,4.5519,2.3772;.1979,8.5428,.8913;-1.308,6.0563,4.033;-.0461,8.061,3.3099;</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">2653.8760601520 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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">0.614 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.218 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="3.80088275"
                                 y3="-4.69466198"
                                 z3="-2.19222894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.25148702"
                                 y3="-6.79353263"
                                 z3="-0.29171349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.15335959"
                                 y3="-0.68633566"
                                 z3="0.86844275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91107284"
                                 y3="-0.48317564"
                                 z3="-1.08834934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.17991203"
                                 y3="4.9261806"
                                 z3="-0.28381921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.176549"
                                 y3="1.08295328"
                                 z3="3.65254072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.39894561"
                                 y3="-3.31194253"
                                 z3="-1.56157607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.05213819"
                                 y3="-3.48599122"
                                 z3="-1.21926725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1678601"
                                 y3="-2.63592622"
                                 z3="-0.32688841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73556184"
                                 y3="-2.5038363"
                                 z3="-2.79062744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37620228"
                                 y3="-4.43421419"
                                 z3="-1.30873647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57455634"
                                 y3="-4.7426198"
                                 z3="-0.66792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37264717"
                                 y3="-1.17934204"
                                 z3="-0.26904142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71820017"
                                 y3="-5.32139531"
                                 z3="-1.01091474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09045803"
                                 y3="0.71110397"
                                 z3="1.06633242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2416062"
                                 y3="1.4566241"
                                 z3="0.41930525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14005686"
                                 y3="0.90005066"
                                 z3="2.51914779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15167967"
                                 y3="2.84098161"
                                 z3="0.34958862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36769371"
                                 y3="0.79584146"
                                 z3="-0.04888514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21279941"
                                 y3="3.56865645"
                                 z3="-0.16943645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40489033"
                                 y3="1.53761969"
                                 z3="-0.59894121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34198635"
                                 y3="2.91958876"
                                 z3="-0.65256462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.60139126"
                                 y3="5.69420137"
                                 z3="0.69170147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.89783997"
                                 y3="6.81485065"
                                 z3="0.27373179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75680781"
                                 y3="5.41816966"
                                 z3="2.04516847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34698468"
                                 y3="7.66716866"
                                 z3="1.22006567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.18929977"
                                 y3="6.27303858"
                                 z3="2.9791424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.48329158"
                                 y3="7.3982538"
                                 z3="2.57481007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.73351747"
                                 y3="-2.92778726"
                                 z3="-1.85150891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13225946"
                                 y3="-3.08253212"
                                 z3="0.61423812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.86680669"
                                 y3="-3.17602419"
                                 z3="-3.64044388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03597255"
                                 y3="-1.78680565"
                                 z3="-3.06139249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67229671"
                                 y3="-1.95952996"
                                 z3="-2.65386764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39431311"
                                 y3="-4.04283039"
                                 z3="-1.26948834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19580182"
                                 y3="-4.96035926"
                                 z3="-0.37200707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33389559"
                                 y3="-5.16567045"
                                 z3="-2.11793698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.98662941"
                                 y3="-5.24342471"
                                 z3="0.09200959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.863487"
                                 y3="1.12086489"
                                 z3="0.71647393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.25915298"
                                 y3="3.34321438"
                                 z3="0.70555909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45480665"
                                 y3="-0.2807474"
                                 z3="0.00677337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28361516"
                                 y3="1.03050794"
                                 z3="-0.975112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.16040935"
                                 y3="3.49500726"
                                 z3="-1.06647053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78982338"
                                 y3="7.02033096"
                                 z3="-0.78402819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.31543456"
                                 y3="4.5518793"
                                 z3="2.37720721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.19792447"
                                 y3="8.54275567"
                                 z3="0.89130574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.30799337"
                                 y3="6.05631094"
                                 z3="4.03304219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.04605935"
                                 y3="8.06098665"
                                 z3="3.30991786">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8009,-4.6947,-2.1922;3.2515,-6.7935,-.2917;-.1534,-.6863,.8684;.9111,-.4832,-1.0883;-2.1799,4.9262,-.2838;-.1765,1.083,3.6525;-.3989,-3.3119,-1.5616;1.0521,-3.486,-1.2193;.1679,-2.6359,-.3269;-.7356,-2.5038,-2.7906;-1.3762,-4.4342,-1.3087;1.5746,-4.7426,-.6679;.3726,-1.1793,-.269;2.7182,-5.3214,-1.0109;-.0905,.7111,1.0663;-1.2416,1.4566,.4193;-.1401,.9001,2.5191;-1.1517,2.841,.3496;-2.3677,.7958,-.0489;-2.2128,3.5687,-.1694;-3.4049,1.5376,-.5989;-3.342,2.9196,-.6526;-1.6014,5.6942,.6917;-.8978,6.8149,.2737;-1.7568,5.4182,2.0452;-.347,7.6672,1.2201;-1.1893,6.273,2.9791;-.4833,7.3983,2.5748;1.7335,-2.9278,-1.8515;-.1323,-3.0825,.6142;-.8668,-3.176,-3.6404;.036,-1.7868,-3.0614;-1.6723,-1.9595,-2.6539;-2.3943,-4.0428,-1.2695;-1.1958,-4.9604,-.372;-1.3339,-5.1657,-2.1179;.9866,-5.2434,.092;.8635,1.1209,.7165;-.2592,3.3432,.7056;-2.4548,-.2807,.0068;-4.2836,1.0305,-.9751;-4.1604,3.495,-1.0665;-.7898,7.0203,-.784;-2.3154,4.5519,2.3772;.1979,8.5428,.8913;-1.308,6.0563,4.033;-.0461,8.061,3.3099;</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="3.800883"
                        y3="-4.694662"
                        z3="-2.192229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.251487"
                        y3="-6.793533"
                        z3="-0.291713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.15336"
                        y3="-0.686336"
                        z3="0.868443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.911073"
                        y3="-0.483176"
                        z3="-1.088349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.179912"
                        y3="4.926181"
                        z3="-0.283819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.176549"
                        y3="1.082953"
                        z3="3.652541"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.398946"
                        y3="-3.311943"
                        z3="-1.561576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.052138"
                        y3="-3.485991"
                        z3="-1.219267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.16786"
                        y3="-2.635926"
                        z3="-0.326888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.735562"
                        y3="-2.503836"
                        z3="-2.790627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.376202"
                        y3="-4.434214"
                        z3="-1.308736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.574556"
                        y3="-4.74262"
                        z3="-0.667921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372647"
                        y3="-1.179342"
                        z3="-0.269041"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.7182"
                        y3="-5.321395"
                        z3="-1.010915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.090458"
                        y3="0.711104"
                        z3="1.066332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.241606"
                        y3="1.456624"
                        z3="0.419305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.140057"
                        y3="0.900051"
                        z3="2.519148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15168"
                        y3="2.840982"
                        z3="0.349589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.367694"
                        y3="0.795841"
                        z3="-0.048885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.212799"
                        y3="3.568656"
                        z3="-0.169436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.40489"
                        y3="1.53762"
                        z3="-0.598941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.341986"
                        y3="2.919589"
                        z3="-0.652565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.601391"
                        y3="5.694201"
                        z3="0.691701"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.89784"
                        y3="6.814851"
                        z3="0.273732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.756808"
                        y3="5.41817"
                        z3="2.045168"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.346985"
                        y3="7.667169"
                        z3="1.220066"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.1893"
                        y3="6.273039"
                        z3="2.979142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.483292"
                        y3="7.398254"
                        z3="2.57481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.733517"
                        y3="-2.927787"
                        z3="-1.851509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.132259"
                        y3="-3.082532"
                        z3="0.614238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.866807"
                        y3="-3.176024"
                        z3="-3.640444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.035973"
                        y3="-1.786806"
                        z3="-3.061392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.672297"
                        y3="-1.95953"
                        z3="-2.653868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.394313"
                        y3="-4.04283"
                        z3="-1.269488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.195802"
                        y3="-4.960359"
                        z3="-0.372007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.333896"
                        y3="-5.16567"
                        z3="-2.117937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.986629"
                        y3="-5.243425"
                        z3="0.09201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.863487"
                        y3="1.120865"
                        z3="0.716474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.259153"
                        y3="3.343214"
                        z3="0.705559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.454807"
                        y3="-0.280747"
                        z3="0.006773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283615"
                        y3="1.030508"
                        z3="-0.975112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.160409"
                        y3="3.495007"
                        z3="-1.066471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.789823"
                        y3="7.020331"
                        z3="-0.784028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.315435"
                        y3="4.551879"
                        z3="2.377207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.197924"
                        y3="8.542756"
                        z3="0.891306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.307993"
                        y3="6.056311"
                        z3="4.033042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.046059"
                        y3="8.060987"
                        z3="3.309918"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8009,-4.6947,-2.1922;3.2515,-6.7935,-.2917;-.1534,-.6863,.8684;.9111,-.4832,-1.0883;-2.1799,4.9262,-.2838;-.1765,1.083,3.6525;-.3989,-3.3119,-1.5616;1.0521,-3.486,-1.2193;.1679,-2.6359,-.3269;-.7356,-2.5038,-2.7906;-1.3762,-4.4342,-1.3087;1.5746,-4.7426,-.6679;.3726,-1.1793,-.269;2.7182,-5.3214,-1.0109;-.0905,.7111,1.0663;-1.2416,1.4566,.4193;-.1401,.9001,2.5191;-1.1517,2.841,.3496;-2.3677,.7958,-.0489;-2.2128,3.5687,-.1694;-3.4049,1.5376,-.5989;-3.342,2.9196,-.6526;-1.6014,5.6942,.6917;-.8978,6.8149,.2737;-1.7568,5.4182,2.0452;-.347,7.6672,1.2201;-1.1893,6.273,2.9791;-.4833,7.3983,2.5748;1.7335,-2.9278,-1.8515;-.1323,-3.0825,.6142;-.8668,-3.176,-3.6404;.036,-1.7868,-3.0614;-1.6723,-1.9595,-2.6539;-2.3943,-4.0428,-1.2695;-1.1958,-4.9604,-.372;-1.3339,-5.1657,-2.1179;.9866,-5.2434,.092;.8635,1.1209,.7165;-.2592,3.3432,.7056;-2.4548,-.2807,.0068;-4.2836,1.0305,-.9751;-4.1604,3.495,-1.0665;-.7898,7.0203,-.784;-2.3154,4.5519,2.3772;.1979,8.5428,.8913;-1.308,6.0563,4.033;-.0461,8.061,3.3099;</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">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.7178</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68603472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2653.87606015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.56209487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8082.87857459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3378.31647972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03184491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14125828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45522357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000003087687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000003087687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000006175374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861760865314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6743 -2765.6257 -525.2679 -524.6770 -523.4476 -392.9322 -283.7642 -282.8876 -282.8113 -281.7361 -281.5656 -281.2759 -280.6620 -280.6180 -280.4169 -280.4007 -280.3535 -280.0189 -279.9987 -279.9015 -279.8683 -279.8330 -279.8228 -279.7830 -279.7375 -279.6411 -279.3548 -279.2840 -260.9429 -260.8936 -199.7844 -199.7369 -199.5384 -199.5319 -199.4867 -199.4831 -34.2120 -33.0350 -31.6481 -28.4730 -28.4413 -27.6860 -27.2118 -26.6741 -26.0171 -25.4392 -24.1890 -24.1243 -23.7572 -23.6593 -23.1579 -22.9512 -21.9897 -21.3151 -20.6393 -20.0504 -19.6896 -19.4310 -18.9271 -18.4507 -18.1979 -17.9344 -17.4909 -17.2388 -16.9646 -16.4051 -16.2804 -16.1907 -16.0132 -15.9171 -15.7988 -15.4482 -15.0754 -14.8193 -14.7295 -14.6055 -14.4178 -14.2837 -14.1164 -13.9853 -13.9009 -13.7649 -13.6408 -13.4293 -13.3243 -13.0404 -13.0025 -12.8623 -12.8492 -12.7275 -12.4645 -12.4295 -12.2689 -12.1886 -12.0834 -11.9147 -11.7542 -11.7316 -11.4460 -11.4080 -11.2119 -10.8115 -10.3648 -9.6902 -9.4647 -9.4236 -8.9325 -8.5104 1.0835 1.3333 1.3652 1.7206 1.9663 2.1475 2.4647 2.5205 2.9569 3.1431 3.3574 3.4420 3.9674 4.1302 4.2183 4.3237 4.5777 4.6586 4.7138 4.7692 4.8966 4.9408 5.0460 5.1448 5.2785 5.5473 5.6006 5.7421 5.8392 5.9674 6.0554 6.1317 6.2320 6.3035 6.4317 6.6362 6.6495 6.8487 6.9699 7.0575 7.1497 7.2937 7.4560 7.6031 7.6546 7.7263 7.8041 7.9068 7.9714 8.0503 8.0986 8.1728 8.3173 8.3974 8.4858 8.5442 8.7186 8.7501 8.8660 8.9411 9.0914 9.1801 9.2614 9.4394 9.4769 9.5964 9.6872 9.7298 10.0043 10.0825 10.1521 10.2931 10.3216 10.4664 10.6224 10.6648 10.8014 10.8296 11.0521 11.1321 11.1783 11.2848 11.3191 11.3941 11.4567 11.5139 11.5914 11.6599 11.8220 11.8911 12.0418 12.0613 12.1454 12.2212 12.3337 12.4462 12.5529 12.7017 12.7182 12.7435 12.8936 12.9987 13.0378 13.0750 13.1650 13.2439 13.4549 13.5250 13.5687 13.6294 13.8649 13.9190 13.9451 14.0843 14.1168 14.2496 14.3481 14.5100 14.5391 14.6391 14.7190 14.7538 14.7977 14.9441 14.9918 15.0919 15.1284 15.2159 15.2699 15.4150 15.5002 15.6205 15.8589 15.9096 15.9704 16.0064 16.1692 16.2144 16.2649 16.3971 16.4829 16.5751 16.6250 16.7240 16.8944 16.9341 16.9872 17.2219 17.3544 17.4029 17.6173 17.7758 17.9922 18.0052 18.1923 18.2577 18.4087 18.6894 18.8702 18.8973 19.1309 19.2190 19.3211 19.4884 19.7995 19.8061 19.9650 20.0012 20.0989 20.2110 20.3011 20.4927 20.6042 20.7454 20.8557 20.9068 21.0096 21.2520 21.3640 21.4174 21.5215 21.5831 21.7270 21.8379 21.8990 22.0651 22.1689 22.1974 22.4973 22.7190 22.8238 22.9268 23.1800 23.2260 23.2985 23.5235 23.6330 23.7482 23.8364 23.9545 24.2102 24.3263 24.4064 24.5551 24.7640 24.8120 24.9855 25.1230 25.3132 25.4376 25.5897 25.7966 25.9238 26.2193 26.4040 26.4505 26.6953 26.7859 26.8988 27.1770 27.2293 27.3118 27.4686 27.7033 27.7789 27.9655 28.0643 28.1859 28.4948 28.5927 28.6777 28.9155 29.0145 29.2056 29.2562 29.3017 29.3755 29.4506 29.6734 29.8599 29.9181 30.0749 30.1415 30.3393 30.4162 30.5146 30.7585 30.7779 30.9876 31.1601 31.2918 31.4836 31.5420 31.7266 31.8660 31.9991 32.1914 32.4558 32.5011 32.6089 32.7500 32.8847 32.9524 33.1553 33.2657 33.3381 33.5281 33.6935 33.9613 34.0606 34.2261 34.2486 34.3978 34.5756 34.7955 34.8129 34.9471 35.0783 35.2667 35.4487 35.5731 35.6625 35.8360 35.9559 36.0763 36.2734 36.3140 36.4950 36.5433 36.6603 36.7545 37.0152 37.1869 37.1980 37.4510 37.6170 37.6438 37.7094 37.9153 38.0765 38.2869 38.3610 38.4765 38.6590 38.7587 38.7689 38.8487 39.0070 39.1837 39.3610 39.4778 39.4939 39.6078 39.7002 39.8611 40.0114 40.2073 40.3002 40.6645 40.7295 40.9062 41.0818 41.2041 41.3262 41.4177 41.5105 41.7085 41.7938 42.0082 42.2103 42.4134 42.4794 42.5564 42.6756 42.8768 42.9487 43.1467 43.2854 43.4941 43.6488 43.7772 43.9341 43.9698 44.0268 44.1666 44.3575 44.5079 44.6026 44.6720 44.8428 44.9725 45.1094 45.3457 45.4618 45.5840 45.7789 45.9867 46.0811 46.2435 46.4678 46.5132 46.7152 46.9125 46.9631 47.1419 47.3755 47.4251 47.6928 47.9217 48.0323 48.1027 48.1751 48.4878 48.6432 48.7061 48.7692 49.0459 49.1813 49.3783 49.7487 49.9317 50.0613 50.2900 50.3651 50.4292 50.6890 50.7760 50.7936 50.9240 51.0902 51.2267 51.4222 51.5536 51.7755 51.9023 51.9646 52.1829 52.3843 52.4461 52.7086 52.8959 52.9646 53.0921 53.2858 53.2974 53.7794 53.9364 54.0591 54.2740 54.6765 54.7847 55.1073 55.2915 55.5910 55.7686 55.9184 56.2503 56.4280 56.5646 56.5848 56.8743 57.0363 57.1159 57.2186 57.2582 57.6132 57.7909 58.0498 58.2948 58.4738 58.5618 58.6716 58.9559 59.0422 59.2665 59.3174 59.4420 59.5609 59.7621 59.9176 60.1018 60.1754 60.5552 60.8514 60.9683 61.2289 61.6474 61.7457 61.9945 62.0643 62.6447 62.7370 62.9742 63.1113 63.1687 63.2546 63.4161 63.5245 63.8379 64.0377 64.2173 64.3469 64.5451 64.6672 64.9075 64.9425 65.0383 65.3500 65.4887 65.8553 65.8663 66.2675 66.3963 66.5142 66.7574 67.0868 67.2287 67.4562 67.5941 67.7359 67.8678 68.2076 68.5888 68.7724 68.8331 69.0117 69.1254 69.3369 69.6622 70.0074 70.3281 70.4652 70.7387 71.3646 71.4555 71.7625 72.1816 72.3445 72.6719 72.7483 73.0697 73.3651 73.4980 73.5716 73.8589 74.1071 74.3312 74.5260 74.6605 74.8764 74.9757 75.0465 75.4325 75.7038 75.9939 76.1139 76.2710 76.3844 76.5054 76.7090 76.9002 77.0247 77.3482 77.4801 77.6109 77.8212 77.9126 78.0308 78.3123 78.4162 78.4890 78.6523 78.7651 78.8165 78.9402 79.1563 79.2774 79.4220 79.5663 79.6510 79.7219 79.8035 79.8711 79.8979 80.1109 80.1565 80.4984 80.5720 80.8020 81.0310 81.1922 81.3851 81.5395 81.6760 81.8990 81.9894 82.1842 82.3155 82.3420 82.4221 82.5675 82.7389 82.8824 83.0868 83.1738 83.3365 83.5007 83.5662 83.8332 83.8570 84.1231 84.2605 84.4045 84.5079 84.5374 84.7233 84.8334 84.9654 85.1222 85.2745 85.3462 85.4158 85.5800 85.7210 85.8273 85.8952 85.9719 86.1087 86.3273 86.5039 86.6406 86.7733 86.8747 87.0700 87.2628 87.2893 87.4430 87.8090 87.8313 88.0081 88.0593 88.1740 88.2396 88.4294 88.6292 88.7292 88.7869 88.8520 89.1554 89.2569 89.2604 89.2861 89.4622 89.5675 89.6964 89.7634 89.9087 89.9881 90.1599 90.2058 90.5576 90.6650 90.7572 91.0806 91.1483 91.1665 91.3285 91.4890 91.7742 91.8593 92.0497 92.2402 92.3321 92.4931 92.5618 92.6414 92.7704 92.9011 92.9436 93.1443 93.3043 93.4538 93.4988 93.5703 93.6623 93.8298 93.9014 93.9231 94.1722 94.2543 94.3285 94.5998 94.7059 94.9351 95.0086 95.0217 95.1035 95.3613 95.5127 95.5804 95.7932 96.0752 96.2922 96.3637 96.4765 96.5662 96.6775 96.8360 96.9441 97.1824 97.3614 97.3941 97.6290 97.6951 97.8558 97.8917 98.0748 98.2010 98.3033 98.5169 98.6342 98.6997 98.9380 99.0138 99.1449 99.2465 99.4921 99.5098 99.7476 100.2343 100.3525 100.6212 100.7452 100.8632 100.9802 101.2376 101.3641 101.4796 101.7917 102.0823 102.3623 102.5214 102.6822 102.9771 103.0587 103.3793 103.6011 103.8226 103.9236 104.1685 104.2698 104.5448 104.6835 104.7848 104.9052 105.0195 105.1551 105.3997 105.5122 105.5962 105.7133 105.7448 105.9921 106.1049 106.2904 106.3910 106.5342 106.7956 106.8165 106.9170 107.0496 107.2115 107.4138 107.5535 107.6771 107.8548 107.9574 108.1807 108.4958 108.7249 109.0397 109.1499 109.3717 109.4127 109.5871 109.7445 109.8989 109.9910 110.1374 110.2575 110.3155 110.5253 110.7117 110.7657 110.9994 111.1968 111.2134 111.3147 111.6419 111.8488 112.0029 112.3457 112.4168 112.4751 113.0296 113.0721 113.4032 113.5341 113.6450 113.7234 113.7980 113.9655 114.2815 114.3385 114.7508 114.8943 115.0382 115.2092 115.3145 115.6274 115.9354 115.9952 116.1919 116.2704 116.4359 116.5197 116.5750 116.7801 116.8758 117.0597 117.2092 117.3811 117.5442 117.5611 117.7717 117.9363 117.9715 118.0890 118.2625 118.3496 118.4251 118.5444 118.7599 118.8277 118.9513 119.1661 119.3098 119.5450 119.6869 119.8885 120.2287 120.3453 120.4240 120.6609 120.9905 121.0498 121.1611 121.3526 121.5557 121.8406 122.0899 122.1541 122.3355 122.5263 122.7209 122.7473 123.4922 123.6954 124.0216 124.2640 124.5081 124.7251 124.9496 125.5049 125.6665 125.9598 126.0324 126.3457 126.3923 126.6385 126.8866 127.1405 127.4072 127.5985 127.8514 128.2773 128.7962 129.0495 129.1376 129.2231 129.3109 129.6109 129.7871 129.8831 129.9392 130.0661 130.2967 130.4843 130.6239 130.8075 131.1278 131.2503 131.4300 131.5481 131.7977 132.0701 132.1138 132.2597 132.4398 132.8117 132.9401 133.3164 133.3925 134.3937 134.4588 134.6903 135.0406 135.1730 135.3949 135.6993 136.0681 136.2176 136.6225 136.7718 137.1072 137.7270 138.0042 138.0560 138.0815 138.5934 138.6617 138.9757 139.0505 139.4236 139.6387 140.0852 140.6024 140.7408 141.2350 141.3130 141.3795 141.9405 142.2452 142.5948 143.1213 143.2912 143.9215 144.0651 144.2672 144.2692 144.3674 144.5225 144.6878 145.2074 145.4706 145.6202 145.9490 146.2845 146.3486 146.4367 146.8317 147.3026 147.4817 147.7403 147.8605 148.0821 148.2485 148.4070 148.9490 149.0059 149.6336 149.8533 150.2196 150.3578 150.4152 150.8070 150.9633 151.5670 151.6049 152.1156 152.4245 152.5144 152.7184 153.3555 153.5294 154.3857 154.6086 154.9092 155.5130 155.7085 156.0269 156.5071 156.7474 157.0283 157.1375 157.7623 157.9284 158.6123 159.1019 159.2900 159.5921 159.9156 160.1081 160.5250 161.2911 161.4918 161.7900 161.9439 162.6745 163.2321 163.8163 164.2039 165.7442 167.0427 168.3053 169.0923 170.2122 171.4590 172.3993 173.0001 173.5825 174.5345 176.2100 177.8695 178.2054 178.9568 180.6049 181.7229 185.2750 186.4203 186.9354 187.4791 188.9189 189.5493 192.1847 192.5277 193.8197 195.3309 195.8861 198.7559 202.1166 204.7613 206.4372 207.3181 221.3343 221.6766 222.4032 222.9157 222.9276 223.5270 225.7216 225.9578 227.8753 229.2807 294.4931 294.7543 295.6948 297.0887 308.5091 313.3203 609.0492 618.0329 620.1893 625.9471 629.0630 630.6869 631.6759 632.8916 634.0271 634.3641 635.1251 635.3827 636.1848 636.6981 637.3211 639.5071 642.0193 642.9310 647.3640 650.5819 657.1616 657.9701 701.4978 707.6684 876.5122 1200.2905 1213.6219 1214.9156</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">-0.053885 -0.059145 -0.287066 -0.434582 -0.326684 -0.087418 0.095182 0.027870 -0.074514 -0.263116 -0.262817 -0.201452 0.370848 0.037859 0.392564 0.070471 -0.224303 -0.237702 -0.213632 0.269975 -0.126166 -0.227304 0.288909 -0.251458 -0.194094 -0.118486 -0.140263 -0.188843 0.082257 0.097673 0.100220 0.096836 0.096738 0.098276 0.090752 0.102146 0.130664 0.143484 0.147657 0.149489 0.157976 0.148548 0.145897 0.154700 0.158119 0.159440 0.158382</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">17.0539 17.0591 8.2871 8.4346 8.3267 7.0874 5.9048 5.9721 6.0745 6.2631 6.2628 6.2015 5.6292 5.9621 5.6074 5.9295 6.2243 6.2377 6.2136 5.7300 6.1262 6.2273 5.7111 6.2515 6.1941 6.1185 6.1403 6.1888 0.9177 0.9023 0.8998 0.9032 0.9033 0.9017 0.9092 0.8979 0.8693 0.8565 0.8523 0.8505 0.8420 0.8515 0.8541 0.8453 0.8419 0.8406 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">-0.0539 -0.0591 -0.2871 -0.4346 -0.3267 -0.0874 0.0952 0.0279 -0.0745 -0.2631 -0.2628 -0.2015 0.3708 0.0379 0.3926 0.0705 -0.2243 -0.2377 -0.2136 0.2700 -0.1262 -0.2273 0.2889 -0.2515 -0.1941 -0.1185 -0.1403 -0.1888 0.0823 0.0977 0.1002 0.0968 0.0967 0.0983 0.0908 0.1021 0.1307 0.1435 0.1477 0.1495 0.1580 0.1485 0.1459 0.1547 0.1581 0.1594 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2719 1.2456 2.1104 2.0754 2.0842 3.1135 3.7287 3.8976 3.8405 3.9012 3.9070 3.8926 4.1900 4.2139 3.7328 3.6219 4.0507 3.9932 3.9532 3.7400 3.9207 4.0114 3.6871 4.0103 3.9063 3.8826 3.8907 3.9091 1.0461 1.0344 1.0013 1.0177 1.0011 1.0017 1.0057 1.0011 1.0179 1.0225 1.0049 1.0086 0.9906 1.0048 1.0083 0.9985 0.9889 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2719 1.2456 2.1104 2.0754 2.0842 3.1135 3.7287 3.8976 3.8405 3.9012 3.9070 3.8926 4.1900 4.2139 3.7328 3.6219 4.0507 3.9932 3.9532 3.7400 3.9207 4.0114 3.6871 4.0103 3.9063 3.8826 3.8907 3.9091 1.0461 1.0344 1.0013 1.0177 1.0011 1.0017 1.0057 1.0011 1.0179 1.0225 1.0049 1.0086 0.9906 1.0048 1.0083 0.9985 0.9889 0.9901 0.9904</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">1.1901 1.1604 1.1054 0.8706 1.9220 0.9645 0.9342 3.0562 0.9128 0.8427 0.9518 0.9524 0.9326 1.0365 0.9904 1.0332 1.0137 0.9885 0.9859 0.9922 0.9865 0.9876 0.9935 1.8512 0.9525 0.8915 0.9229 0.9932 1.3876 1.3431 1.3892 0.9623 1.4220 0.9772 1.3781 1.4467 0.9821 0.9813 1.3844 1.3466 1.4332 0.9834 1.4196 0.9705 1.4054 0.9778 1.4137 0.9759 0.9818</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">-0.023359361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709394079294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.78745 26.44129 -1.34615 25.58550 -25.99750 -0.41201 -1.10114 0.28185 -0.81929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
