<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.634483"
                        y3="-0.048576"
                        z3="1.320615"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511251"
                        y3="-0.270551"
                        z3="1.513641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.086319"
                        y3="-1.684568"
                        z3="-1.125288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328003"
                        y3="-2.885902"
                        z3="0.742593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.626596"
                        y3="3.170387"
                        z3="0.626285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.162517"
                        y3="-0.26434"
                        z3="-3.26543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.428035"
                        y3="-4.154371"
                        z3="-0.134922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.632628"
                        y3="-3.082232"
                        z3="0.876435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.799867"
                        y3="-2.785699"
                        z3="-0.354816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.57406"
                        y3="-5.343367"
                        z3="0.227342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.55734"
                        y3="-4.488485"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.923645"
                        y3="-2.383882"
                        z3="1.057007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.628757"
                        y3="-2.499885"
                        z3="-0.158781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012887"
                        y3="-1.077597"
                        z3="1.264317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.38552"
                        y3="-1.136194"
                        z3="-0.928652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.345191"
                        y3="-0.012848"
                        z3="0.079637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.805403"
                        y3="-0.653125"
                        z3="-2.245335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.520097"
                        y3="1.080292"
                        z3="-0.158791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074832"
                        y3="-0.105506"
                        z3="1.255668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.443871"
                        y3="2.090441"
                        z3="0.788625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977744"
                        y3="0.907533"
                        z3="2.199308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.169204"
                        y3="2.008558"
                        z3="1.97064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.535304"
                        y3="3.76536"
                        z3="-0.605258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.727209"
                        y3="4.128925"
                        z3="-1.048675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.665451"
                        y3="4.04946"
                        z3="-1.362528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.857602"
                        y3="4.793757"
                        z3="-2.260277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518509"
                        y3="4.704271"
                        z3="-2.576283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.260979"
                        y3="5.080171"
                        z3="-3.030135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.052052"
                        y3="-3.1919"
                        z3="1.789424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.275803"
                        y3="-2.185195"
                        z3="-1.12135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.063659"
                        y3="-5.738452"
                        z3="-0.652959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.206252"
                        y3="-6.139225"
                        z3="0.625701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.177442"
                        y3="-5.117773"
                        z3="0.980473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.238731"
                        y3="-5.20848"
                        z3="-0.621881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.16962"
                        y3="-4.937752"
                        z3="-1.994992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140423"
                        y3="-3.612192"
                        z3="-1.365185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.839888"
                        y3="-2.963432"
                        z3="1.048317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.102081"
                        y3="-1.902524"
                        z3="-0.618027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939881"
                        y3="1.142543"
                        z3="-1.072774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.709492"
                        y3="-0.963059"
                        z3="1.437647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.540682"
                        y3="0.841445"
                        z3="3.120811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096418"
                        y3="2.802456"
                        z3="2.703339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.598103"
                        y3="3.897819"
                        z3="-0.447988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.652225"
                        y3="3.773034"
                        z3="-1.011715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.842621"
                        y3="5.080772"
                        z3="-2.605153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.398046"
                        y3="4.927418"
                        z3="-3.166405"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155175"
                        y3="5.594492"
                        z3="-3.976247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6345,-.0486,1.3206;-4.5113,-.2706,1.5136;1.0863,-1.6846,-1.1253;1.328,-2.8859,.7426;.6266,3.1704,.6263;3.1625,-.2643,-3.2654;-1.428,-4.1544,-.1349;-1.6326,-3.0822,.8764;-.7999,-2.7857,-.3548;-.5741,-5.3434,.2273;-2.5573,-4.4885,-1.0792;-2.9236,-2.3839,1.057;.6288,-2.4999,-.1588;-3.0129,-1.0776,1.2643;2.3855,-1.1362,-.9287;2.3452,-.0128,.0796;2.8054,-.6531,-2.2453;1.5201,1.0803,-.1588;3.0748,-.1055,1.2557;1.4439,2.0904,.7886;2.9777,.9075,2.1993;2.1692,2.0086,1.9706;.5353,3.7654,-.6053;-.7272,4.1289,-1.0487;1.6655,4.0495,-1.3625;-.8576,4.7938,-2.2603;1.5185,4.7043,-2.5763;.261,5.0802,-3.0301;-1.0521,-3.1919,1.7894;-1.2758,-2.1852,-1.1214;-.0637,-5.7385,-.653;-1.2063,-6.1392,.6257;.1774,-5.1178,.9805;-3.2387,-5.2085,-.6219;-2.1696,-4.9378,-1.995;-3.1404,-3.6122,-1.3652;-3.8399,-2.9634,1.0483;3.1021,-1.9025,-.618;.9399,1.1425,-1.0728;3.7095,-.9631,1.4376;3.5407,.8414,3.1208;2.0964,2.8025,2.7033;-1.5981,3.8978,-.448;2.6522,3.773,-1.0117;-1.8426,5.0808,-2.6052;2.398,4.9274,-3.1664;.1552,5.5945,-3.9762;</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">2878.0861512979 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">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.63448272"
                                 y3="-0.04857589"
                                 z3="1.32061518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51125115"
                                 y3="-0.27055093"
                                 z3="1.51364145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.08631918"
                                 y3="-1.68456777"
                                 z3="-1.12528788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32800331"
                                 y3="-2.88590223"
                                 z3="0.74259319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.62659569"
                                 y3="3.17038742"
                                 z3="0.62628534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.16251728"
                                 y3="-0.26434036"
                                 z3="-3.26543034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42803463"
                                 y3="-4.15437111"
                                 z3="-0.13492248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63262803"
                                 y3="-3.08223217"
                                 z3="0.87643529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79986656"
                                 y3="-2.78569907"
                                 z3="-0.3548158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57406007"
                                 y3="-5.34336685"
                                 z3="0.22734166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.55733981"
                                 y3="-4.48848508"
                                 z3="-1.07924489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92364528"
                                 y3="-2.38388227"
                                 z3="1.05700662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62875651"
                                 y3="-2.49988487"
                                 z3="-0.15878053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0128875"
                                 y3="-1.07759732"
                                 z3="1.26431727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3855203"
                                 y3="-1.13619446"
                                 z3="-0.92865212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34519104"
                                 y3="-0.01284765"
                                 z3="0.07963685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80540286"
                                 y3="-0.65312492"
                                 z3="-2.24533524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.52009679"
                                 y3="1.08029233"
                                 z3="-0.1587909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07483196"
                                 y3="-0.10550641"
                                 z3="1.25566795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.44387083"
                                 y3="2.09044095"
                                 z3="0.78862545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97774417"
                                 y3="0.90753257"
                                 z3="2.19930843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.16920417"
                                 y3="2.00855778"
                                 z3="1.97064043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53530416"
                                 y3="3.76536041"
                                 z3="-0.60525807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7272089"
                                 y3="4.12892476"
                                 z3="-1.04867488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66545134"
                                 y3="4.04945962"
                                 z3="-1.36252797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.85760213"
                                 y3="4.79375692"
                                 z3="-2.26027686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51850917"
                                 y3="4.70427052"
                                 z3="-2.57628343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.26097935"
                                 y3="5.0801714"
                                 z3="-3.03013455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.05205155"
                                 y3="-3.19189954"
                                 z3="1.78942396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.27580301"
                                 y3="-2.18519548"
                                 z3="-1.12134989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0636594"
                                 y3="-5.73845217"
                                 z3="-0.65295898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20625238"
                                 y3="-6.13922481"
                                 z3="0.62570062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17744209"
                                 y3="-5.11777347"
                                 z3="0.98047339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.23873053"
                                 y3="-5.20848034"
                                 z3="-0.62188092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16962002"
                                 y3="-4.93775228"
                                 z3="-1.99499216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14042349"
                                 y3="-3.61219193"
                                 z3="-1.3651847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83988808"
                                 y3="-2.96343213"
                                 z3="1.04831716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10208129"
                                 y3="-1.90252446"
                                 z3="-0.61802731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93988094"
                                 y3="1.1425428"
                                 z3="-1.07277395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70949218"
                                 y3="-0.96305873"
                                 z3="1.43764666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54068203"
                                 y3="0.84144511"
                                 z3="3.12081104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09641794"
                                 y3="2.8024564"
                                 z3="2.70333857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59810269"
                                 y3="3.89781908"
                                 z3="-0.44798786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.65222514"
                                 y3="3.77303443"
                                 z3="-1.01171495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.84262105"
                                 y3="5.08077161"
                                 z3="-2.60515252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.39804593"
                                 y3="4.92741815"
                                 z3="-3.16640495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15517546"
                                 y3="5.59449225"
                                 z3="-3.97624737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6345,-.0486,1.3206;-4.5113,-.2706,1.5136;1.0863,-1.6846,-1.1253;1.328,-2.8859,.7426;.6266,3.1704,.6263;3.1625,-.2643,-3.2654;-1.428,-4.1544,-.1349;-1.6326,-3.0822,.8764;-.7999,-2.7857,-.3548;-.5741,-5.3434,.2273;-2.5573,-4.4885,-1.0792;-2.9236,-2.3839,1.057;.6288,-2.4999,-.1588;-3.0129,-1.0776,1.2643;2.3855,-1.1362,-.9287;2.3452,-.0128,.0796;2.8054,-.6531,-2.2453;1.5201,1.0803,-.1588;3.0748,-.1055,1.2557;1.4439,2.0904,.7886;2.9777,.9075,2.1993;2.1692,2.0086,1.9706;.5353,3.7654,-.6053;-.7272,4.1289,-1.0487;1.6655,4.0495,-1.3625;-.8576,4.7938,-2.2603;1.5185,4.7043,-2.5763;.261,5.0802,-3.0301;-1.0521,-3.1919,1.7894;-1.2758,-2.1852,-1.1213;-.0637,-5.7385,-.653;-1.2063,-6.1392,.6257;.1774,-5.1178,.9805;-3.2387,-5.2085,-.6219;-2.1696,-4.9378,-1.995;-3.1404,-3.6122,-1.3652;-3.8399,-2.9634,1.0483;3.1021,-1.9025,-.618;.9399,1.1425,-1.0728;3.7095,-.9631,1.4376;3.5407,.8414,3.1208;2.0964,2.8025,2.7033;-1.5981,3.8978,-.448;2.6522,3.773,-1.0117;-1.8426,5.0808,-2.6052;2.398,4.9274,-3.1664;.1552,5.5945,-3.9762;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.634483"
                        y3="-0.048576"
                        z3="1.320615"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.511251"
                        y3="-0.270551"
                        z3="1.513641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.086319"
                        y3="-1.684568"
                        z3="-1.125288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328003"
                        y3="-2.885902"
                        z3="0.742593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.626596"
                        y3="3.170387"
                        z3="0.626285"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.162517"
                        y3="-0.26434"
                        z3="-3.26543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.428035"
                        y3="-4.154371"
                        z3="-0.134922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.632628"
                        y3="-3.082232"
                        z3="0.876435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.799867"
                        y3="-2.785699"
                        z3="-0.354816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.57406"
                        y3="-5.343367"
                        z3="0.227342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.55734"
                        y3="-4.488485"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.923645"
                        y3="-2.383882"
                        z3="1.057007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.628757"
                        y3="-2.499885"
                        z3="-0.158781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012887"
                        y3="-1.077597"
                        z3="1.264317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.38552"
                        y3="-1.136194"
                        z3="-0.928652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.345191"
                        y3="-0.012848"
                        z3="0.079637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.805403"
                        y3="-0.653125"
                        z3="-2.245335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.520097"
                        y3="1.080292"
                        z3="-0.158791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074832"
                        y3="-0.105506"
                        z3="1.255668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.443871"
                        y3="2.090441"
                        z3="0.788625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977744"
                        y3="0.907533"
                        z3="2.199308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.169204"
                        y3="2.008558"
                        z3="1.97064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.535304"
                        y3="3.76536"
                        z3="-0.605258"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.727209"
                        y3="4.128925"
                        z3="-1.048675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.665451"
                        y3="4.04946"
                        z3="-1.362528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.857602"
                        y3="4.793757"
                        z3="-2.260277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518509"
                        y3="4.704271"
                        z3="-2.576283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.260979"
                        y3="5.080171"
                        z3="-3.030135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.052052"
                        y3="-3.1919"
                        z3="1.789424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.275803"
                        y3="-2.185195"
                        z3="-1.12135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.063659"
                        y3="-5.738452"
                        z3="-0.652959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.206252"
                        y3="-6.139225"
                        z3="0.625701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.177442"
                        y3="-5.117773"
                        z3="0.980473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.238731"
                        y3="-5.20848"
                        z3="-0.621881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.16962"
                        y3="-4.937752"
                        z3="-1.994992"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140423"
                        y3="-3.612192"
                        z3="-1.365185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.839888"
                        y3="-2.963432"
                        z3="1.048317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.102081"
                        y3="-1.902524"
                        z3="-0.618027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939881"
                        y3="1.142543"
                        z3="-1.072774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.709492"
                        y3="-0.963059"
                        z3="1.437647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.540682"
                        y3="0.841445"
                        z3="3.120811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.096418"
                        y3="2.802456"
                        z3="2.703339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.598103"
                        y3="3.897819"
                        z3="-0.447988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.652225"
                        y3="3.773034"
                        z3="-1.011715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.842621"
                        y3="5.080772"
                        z3="-2.605153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.398046"
                        y3="4.927418"
                        z3="-3.166405"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155175"
                        y3="5.594492"
                        z3="-3.976247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6345,-.0486,1.3206;-4.5113,-.2706,1.5136;1.0863,-1.6846,-1.1253;1.328,-2.8859,.7426;.6266,3.1704,.6263;3.1625,-.2643,-3.2654;-1.428,-4.1544,-.1349;-1.6326,-3.0822,.8764;-.7999,-2.7857,-.3548;-.5741,-5.3434,.2273;-2.5573,-4.4885,-1.0792;-2.9236,-2.3839,1.057;.6288,-2.4999,-.1588;-3.0129,-1.0776,1.2643;2.3855,-1.1362,-.9287;2.3452,-.0128,.0796;2.8054,-.6531,-2.2453;1.5201,1.0803,-.1588;3.0748,-.1055,1.2557;1.4439,2.0904,.7886;2.9777,.9075,2.1993;2.1692,2.0086,1.9706;.5353,3.7654,-.6053;-.7272,4.1289,-1.0487;1.6655,4.0495,-1.3625;-.8576,4.7938,-2.2603;1.5185,4.7043,-2.5763;.261,5.0802,-3.0301;-1.0521,-3.1919,1.7894;-1.2758,-2.1852,-1.1214;-.0637,-5.7385,-.653;-1.2063,-6.1392,.6257;.1774,-5.1178,.9805;-3.2387,-5.2085,-.6219;-2.1696,-4.9378,-1.995;-3.1404,-3.6122,-1.3652;-3.8399,-2.9634,1.0483;3.1021,-1.9025,-.618;.9399,1.1425,-1.0728;3.7095,-.9631,1.4376;3.5407,.8414,3.1208;2.0964,2.8025,2.7033;-1.5981,3.8978,-.448;2.6522,3.773,-1.0117;-1.8426,5.0808,-2.6052;2.398,4.9274,-3.1664;.1552,5.5945,-3.9762;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.4875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68427723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2878.08615130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4928.77042853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8532.44223323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.67180470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16617272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48189548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303372</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999935975111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999935975111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999871950222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864047496581</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1817 15.2788 15.3061 15.4234 15.5092 15.6753 15.6855 15.7111 15.8098 15.9575 16.0606 16.0950 16.1504 16.3540 16.3644 16.4437 16.6428 16.6606 16.7826 16.8283 16.9163 17.0226 17.2001 17.3456 17.4079 17.6200 17.6821 17.9468 18.0939 18.2398 18.4252 18.5083 18.6302 18.8559 19.0642 19.1838 19.4227 19.5018 19.7876 19.8464 19.9707 20.1446 20.2168 20.2763 20.4262 20.5097 20.5745 20.7332 20.7956 20.9026 20.9764 21.2433 21.3298 21.4064 21.5388 21.6412 21.7375 21.8127 21.9051 22.0314 22.1338 22.2853 22.4340 22.5923 22.8540 22.9735 23.1508 23.3111 23.4282 23.5055 23.7102 23.7570 23.9961 24.0317 24.1834 24.2286 24.4975 24.6442 24.7686 24.9865 25.0560 25.2232 25.4824 25.6110 25.8272 26.0056 26.0805 26.2117 26.6035 26.7168 26.8311 26.8838 27.0871 27.1456 27.2869 27.5512 27.5810 27.7013 27.7503 28.0260 28.1378 28.3803 28.5136 28.6272 28.7949 28.8580 29.0010 29.0944 29.2672 29.3443 29.4142 29.6009 29.7615 29.8200 29.9103 30.0272 30.1380 30.3265 30.3542 30.5144 30.7217 30.7926 30.8983 31.1520 31.2460 31.3462 31.5695 31.7206 31.9132 31.9549 32.0739 32.3793 32.4216 32.5880 32.7426 32.8471 32.9385 33.0121 33.1753 33.4155 33.5171 33.6668 33.7761 33.8481 34.1274 34.3099 34.3773 34.5578 34.6433 34.6848 34.9459 35.1052 35.2891 35.4215 35.5427 35.6660 35.8068 35.9056 36.1370 36.2562 36.4206 36.4878 36.7159 36.8106 36.8785 37.1954 37.2152 37.4554 37.5215 37.5982 37.8641 37.9331 37.9873 38.0028 38.2430 38.3902 38.5520 38.5873 38.8147 38.8385 38.9208 39.0788 39.1786 39.2923 39.3531 39.4186 39.5428 39.6655 39.9072 40.0144 40.3084 40.4431 40.5532 40.7293 40.8321 40.9865 41.1701 41.2687 41.5504 41.7122 41.7662 41.9026 42.0683 42.1058 42.2505 42.4500 42.5749 42.8142 42.8365 42.9685 42.9855 43.1503 43.3179 43.4278 43.5937 43.7357 43.8671 44.0106 44.2290 44.2493 44.5096 44.5753 44.6579 44.7570 44.8136 44.9504 45.0927 45.4233 45.4793 45.6389 45.8098 45.8481 45.9732 46.1414 46.2347 46.4988 46.6633 46.8149 46.9678 47.1533 47.3460 47.4253 47.5777 47.7137 47.8995 48.1726 48.3061 48.4175 48.5795 48.6605 49.0246 49.0268 49.3058 49.3901 49.6876 49.7548 49.9196 50.2734 50.4122 50.4872 50.6755 50.8239 51.1345 51.2441 51.5403 51.6054 51.6789 51.7702 51.9109 52.3895 52.5717 52.7625 52.8959 52.9502 53.0139 53.1200 53.3699 53.4730 53.6351 53.6944 54.0294 54.1437 54.3302 54.8331 54.9473 55.0350 55.3295 55.6270 55.7608 55.9588 56.1835 56.2794 56.4805 56.6458 56.7753 56.9258 57.0186 57.1327 57.3442 57.5875 57.6917 57.9306 58.0762 58.2002 58.4911 58.5734 58.9933 59.1102 59.2228 59.2797 59.3924 59.5331 59.6596 60.0237 60.1680 60.3468 60.3874 60.7878 61.0264 61.5402 61.6180 61.7263 61.9934 62.4232 62.4885 62.7463 62.9394 63.0910 63.3607 63.5671 63.6673 63.7600 64.0866 64.1913 64.3984 64.4360 64.6402 64.7143 65.0530 65.2402 65.3816 65.4919 65.6565 65.7043 66.0172 66.2062 66.6361 66.7887 66.9599 67.2958 67.3327 67.5482 67.5856 67.7257 67.8606 68.0628 68.2144 68.5714 68.6899 68.9377 69.0708 69.2019 69.4164 69.6677 69.8094 70.1017 70.4105 71.0552 71.3380 71.6874 71.7754 71.8905 72.3238 72.4809 72.6206 72.6995 73.2122 73.3978 73.5914 74.0217 74.3185 74.3362 74.6794 74.8057 74.8545 75.3962 75.4708 75.6673 75.7454 75.9715 76.1982 76.3887 76.5994 76.6741 76.8331 76.9429 77.2287 77.2479 77.4595 77.5560 77.6592 77.9359 78.0363 78.1481 78.4809 78.6539 78.7146 78.8142 79.0068 79.0791 79.2211 79.4152 79.4748 79.5033 79.6376 79.7623 79.8317 79.8652 80.4358 80.6804 80.8518 80.9043 81.0200 81.1295 81.4330 81.6844 81.7472 81.9291 82.0189 82.0963 82.1718 82.2499 82.3723 82.4853 82.6236 82.8393 83.0043 83.1249 83.1775 83.3762 83.4862 83.6102 83.8531 84.0371 84.2013 84.2735 84.4740 84.5771 84.7763 84.8780 85.0334 85.1664 85.2837 85.3900 85.4846 85.5816 85.6790 85.7572 85.8539 85.9271 86.1667 86.2449 86.3356 86.4530 86.5344 86.7377 86.8874 86.9035 87.0221 87.2855 87.3904 87.6807 87.7843 87.8847 87.9062 88.2063 88.3713 88.4471 88.5109 88.7831 88.9582 89.0677 89.0984 89.1334 89.3236 89.4186 89.4434 89.5972 89.6361 89.7113 89.9276 90.0388 90.1474 90.3270 90.5013 90.6677 90.7045 90.9909 91.2045 91.2973 91.4624 91.4999 91.6279 91.9300 91.9671 92.1036 92.1217 92.5029 92.5862 92.6960 92.7816 92.9235 93.0336 93.0789 93.1607 93.2807 93.4709 93.5153 93.6527 93.7578 93.8948 94.0044 94.1100 94.1844 94.4393 94.6763 94.7583 94.7837 94.9405 95.2782 95.3709 95.5018 95.6494 95.6868 95.8454 95.9203 96.0694 96.2247 96.4692 96.5140 96.5837 96.6810 96.8270 97.0812 97.1884 97.2567 97.4135 97.6544 97.7141 97.8611 98.0121 98.0859 98.2610 98.5315 98.5680 98.6200 98.7510 98.8734 98.9300 99.1797 99.2727 99.5581 99.7020 99.9024 100.0917 100.2603 100.3953 100.5612 100.7835 100.8196 101.0531 101.5717 101.6950 101.8628 102.1478 102.2682 102.3614 102.4513 102.6518 102.8846 103.1064 103.3544 103.6682 103.9498 104.2447 104.4774 104.5746 104.6543 105.0253 105.1690 105.2105 105.3842 105.4809 105.5516 105.7227 105.7372 105.8395 106.0061 106.0814 106.2798 106.3505 106.4130 106.5009 106.6982 106.8585 107.2124 107.2848 107.5140 107.5938 107.7055 108.0047 108.3725 108.4324 108.4992 108.8278 108.9374 109.0784 109.2779 109.4762 109.5609 109.9245 110.0092 110.0900 110.3279 110.4947 110.5887 110.5904 110.6711 110.9446 111.1465 111.2495 111.5627 111.7137 111.8568 112.1136 112.1780 112.4864 112.7620 112.9322 113.0871 113.2680 113.4586 113.6687 113.7525 114.0045 114.0471 114.2228 114.5087 114.5250 114.7430 114.9151 115.2647 115.2899 115.3977 115.5934 115.6767 116.0390 116.1507 116.2298 116.2501 116.3838 116.4534 116.7067 116.8983 117.0705 117.2698 117.3302 117.4991 117.6157 117.6494 117.8183 117.9294 118.0748 118.1337 118.3615 118.4247 118.5967 118.8630 119.0577 119.1858 119.1935 119.4182 119.6306 119.8338 120.0607 120.1461 120.2562 120.3619 120.6043 120.7629 120.8269 121.1087 121.2178 121.3125 121.6354 121.7850 121.9050 122.3789 122.5669 122.7041 122.9104 123.3001 123.3877 123.7263 124.0534 124.2186 124.5344 125.0326 125.1284 125.5754 125.6299 125.9650 126.2027 126.5341 126.5838 126.8411 127.3197 127.6826 127.8985 128.1359 128.2744 128.6902 128.8108 128.8378 129.2552 129.4152 129.5703 129.6928 129.7663 130.1328 130.3132 130.5355 130.6930 130.8239 130.9453 131.1739 131.4856 131.5417 131.8888 132.0107 132.4128 132.4579 132.6520 132.8843 132.9838 133.2919 133.4408 133.9669 134.1542 134.2085 134.4581 134.6335 135.2825 135.5432 135.6529 135.9519 136.0113 136.3706 136.8325 137.0680 137.3906 137.7974 138.0343 138.3121 138.5246 138.6947 139.0169 139.1655 139.5169 139.8835 140.1221 140.3254 140.6624 141.2862 141.4317 142.1209 142.4600 142.5821 142.8062 143.1202 143.8399 144.1256 144.2114 144.3313 144.3713 144.5113 144.8174 144.8366 145.1954 145.5012 145.5747 145.6692 146.3035 146.3202 146.6934 146.9890 147.2931 147.7525 147.8295 147.9015 148.1219 148.2182 148.4678 148.7582 148.9359 149.5412 149.7611 150.0868 150.2103 150.4776 150.6876 150.8164 151.2948 151.5881 152.0903 152.1390 152.7711 152.8508 153.3646 153.7907 153.9642 154.3262 155.0391 155.3396 155.6206 155.8730 156.1463 156.4717 156.8192 156.9331 157.2432 157.7109 157.7617 158.7681 159.0538 159.4372 159.6237 160.0253 160.1902 160.4840 160.8075 161.4341 161.9519 162.4036 162.8832 163.5032 164.1591 165.4546 167.1521 168.3518 169.1896 169.9403 171.8437 172.3032 172.7703 173.2240 174.5287 175.9857 177.6074 178.4842 178.9302 180.5656 182.2341 185.2903 186.5100 186.7166 187.3671 188.9708 189.7067 191.9707 192.4548 193.7340 195.9049 196.5058 198.9254 202.0138 204.8735 206.3421 206.9009 221.3368 222.1893 222.8810 223.1492 223.5698 224.1843 225.9318 226.4843 228.2849 229.6621 294.6278 295.9529 296.1610 299.2854 309.2251 314.3338 607.9423 618.4185 621.2322 625.6265 630.3328 630.8586 631.7104 632.4212 634.0855 634.4721 634.5652 635.1584 636.4849 636.8037 637.4637 640.2468 642.3549 643.4423 647.5973 650.6812 657.2173 658.0185 704.4689 711.7144 876.6341 1200.2702 1212.8838 1215.3704</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">-0.053401 -0.055732 -0.279959 -0.441757 -0.327650 -0.087754 0.135109 -0.030664 -0.119687 -0.270391 -0.279506 -0.230098 0.367730 0.090492 0.435529 0.062851 -0.235109 -0.244798 -0.191939 0.218163 -0.115227 -0.216281 0.262134 -0.236852 -0.169876 -0.126323 -0.150260 -0.177326 0.114818 0.114696 0.100596 0.095774 0.094136 0.102445 0.100222 0.094159 0.140961 0.137770 0.147248 0.145482 0.158956 0.148888 0.143553 0.154591 0.157025 0.159234 0.158025</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">17.0534 17.0557 8.2800 8.4418 8.3276 7.0878 5.8649 6.0307 6.1197 6.2704 6.2795 6.2301 5.6323 5.9095 5.5645 5.9371 6.2351 6.2448 6.1919 5.7818 6.1152 6.2163 5.7379 6.2369 6.1699 6.1263 6.1503 6.1773 0.8852 0.8853 0.8994 0.9042 0.9059 0.8976 0.8998 0.9058 0.8590 0.8622 0.8528 0.8545 0.8410 0.8511 0.8564 0.8454 0.8430 0.8408 0.8420</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">-0.0534 -0.0557 -0.2800 -0.4418 -0.3276 -0.0878 0.1351 -0.0307 -0.1197 -0.2704 -0.2795 -0.2301 0.3677 0.0905 0.4355 0.0629 -0.2351 -0.2448 -0.1919 0.2182 -0.1152 -0.2163 0.2621 -0.2369 -0.1699 -0.1263 -0.1503 -0.1773 0.1148 0.1147 0.1006 0.0958 0.0941 0.1024 0.1002 0.0942 0.1410 0.1378 0.1472 0.1455 0.1590 0.1489 0.1436 0.1546 0.1570 0.1592 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2941 1.2506 2.1262 2.0662 2.0602 3.1110 3.7202 3.8690 3.8274 3.8903 3.9144 3.9205 4.1951 4.1791 3.7194 3.5287 4.0791 3.9196 3.9619 3.7130 3.9055 4.0141 3.7061 4.0046 3.8961 3.8907 3.8993 3.8988 1.0230 1.0235 0.9991 1.0012 1.0179 0.9995 1.0028 0.9990 1.0083 1.0173 1.0161 1.0065 0.9890 1.0038 1.0107 0.9983 0.9894 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2941 1.2506 2.1262 2.0662 2.0602 3.1110 3.7202 3.8690 3.8274 3.8903 3.9144 3.9205 4.1951 4.1791 3.7194 3.5287 4.0791 3.9196 3.9619 3.7130 3.9055 4.0141 3.7061 4.0046 3.8961 3.8907 3.8993 3.8988 1.0230 1.0235 0.9991 1.0012 1.0179 0.9995 1.0028 0.9990 1.0083 1.0173 1.0161 1.0065 0.9890 1.0038 1.0107 0.9983 0.9894 0.9904 0.9903</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">1.1924 1.1448 1.1440 0.8500 1.8999 0.9452 0.9329 3.0555 0.9569 0.8528 0.9473 0.9296 0.8975 0.9903 1.0001 1.0198 1.0167 0.9936 0.9892 0.9847 0.9950 0.9892 0.9875 1.8712 0.9697 0.8941 0.9339 0.9779 1.2995 1.3649 1.3787 0.9834 1.4288 0.9831 1.3967 1.4379 0.9806 0.9816 1.3920 1.3475 1.4301 0.9834 1.4210 0.9721 1.4073 0.9788 1.4108 0.9763 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">-0.026465843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710743077199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.41450 -9.24582 -0.83133 -12.89914 11.68345 -1.21569 -9.49394 10.11601 0.62206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
