<?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="-4.447352"
                        y3="2.799978"
                        z3="0.400276"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.925505"
                        y3="5.574676"
                        z3="-0.192641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914455"
                        y3="1.387616"
                        z3="0.323118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05489"
                        y3="0.204232"
                        z3="0.707436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.041737"
                        y3="-4.386896"
                        z3="0.0540"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.974308"
                        y3="1.490782"
                        z3="1.566405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.820135"
                        y3="1.782236"
                        z3="-1.892351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.537656"
                        y3="2.305259"
                        z3="-0.680859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.030659"
                        y3="2.174478"
                        z3="-0.654957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.016893"
                        y3="0.329901"
                        z3="-2.250615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633117"
                        y3="2.667237"
                        z3="-3.100087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.115843"
                        y3="3.654983"
                        z3="-0.649047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.597184"
                        y3="1.150784"
                        z3="0.19392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.330933"
                        y3="3.958609"
                        z3="-0.211752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677897"
                        y3="0.385538"
                        z3="0.989355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.87065"
                        y3="-0.824887"
                        z3="0.109168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.958437"
                        y3="1.021131"
                        z3="1.300427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380935"
                        y3="-2.051516"
                        z3="0.526633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.483961"
                        y3="-0.689743"
                        z3="-1.132327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.491739"
                        y3="-3.148348"
                        z3="-0.318449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.601462"
                        y3="-1.797386"
                        z3="-1.955277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098132"
                        y3="-3.028766"
                        z3="-1.55884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82028"
                        y3="-4.496894"
                        z3="0.674437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.709979"
                        y3="-5.443902"
                        z3="1.682522"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.277799"
                        y3="-3.737995"
                        z3="0.284737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.515418"
                        y3="-5.637313"
                        z3="2.304149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.494207"
                        y3="-3.937307"
                        z3="0.921873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.62052"
                        y3="-4.883571"
                        z3="1.93109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.072901"
                        y3="1.549937"
                        z3="-0.116432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.538818"
                        y3="3.091619"
                        z3="-0.753348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.260477"
                        y3="-0.299013"
                        z3="-1.396891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.122231"
                        y3="-0.07439"
                        z3="-2.728253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.838475"
                        y3="0.242974"
                        z3="-2.963482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187436"
                        y3="2.293353"
                        z3="-3.714186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.402862"
                        y3="3.69993"
                        z3="-2.841939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.534769"
                        y3="2.666214"
                        z3="-3.714966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.505976"
                        y3="4.475998"
                        z3="-1.00742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.217005"
                        y3="0.101304"
                        z3="1.940535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.909536"
                        y3="-2.144916"
                        z3="1.497442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866342"
                        y3="0.269504"
                        z3="-1.458824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.076593"
                        y3="-1.702707"
                        z3="-2.922339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.176973"
                        y3="-3.891052"
                        z3="-2.208367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.575507"
                        y3="-6.025196"
                        z3="1.975657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197246"
                        y3="-3.002851"
                        z3="-0.506938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.600326"
                        y3="-6.376812"
                        z3="3.089949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.350905"
                        y3="-3.349415"
                        z3="0.618052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.573646"
                        y3="-5.033932"
                        z3="2.419807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4474,2.8,.4003;-3.9255,5.5747,-.1926;1.9145,1.3876,.3231;.0549,.2042,.7074;2.0417,-4.3869,.054;4.9743,1.4908,1.5664;-.8201,1.7822,-1.8924;-1.5377,2.3053,-.6809;-.0307,2.1745,-.655;-1.0169,.3299,-2.2506;-.6331,2.6672,-3.1001;-2.1158,3.655,-.649;.5972,1.1508,.1939;-3.3309,3.9586,-.2118;2.6779,.3855,.9894;2.8706,-.8249,.1092;3.9584,1.0211,1.3004;2.3809,-2.0515,.5266;3.484,-.6897,-1.1323;2.4917,-3.1483,-.3184;3.6015,-1.7974,-1.9553;3.0981,-3.0288,-1.5588;.8203,-4.4969,.6744;.71,-5.4439,1.6825;-.2778,-3.738,.2847;-.5154,-5.6373,2.3041;-1.4942,-3.9373,.9219;-1.6205,-4.8836,1.9311;-2.0729,1.5499,-.1164;.5388,3.0916,-.7533;-1.2605,-.299,-1.3969;-.1222,-.0744,-2.7283;-1.8385,.243,-2.9635;.1874,2.2934,-3.7142;-.4029,3.6999,-2.8419;-1.5348,2.6662,-3.715;-1.506,4.476,-1.0074;2.217,.1013,1.9405;1.9095,-2.1449,1.4974;3.8663,.2695,-1.4588;4.0766,-1.7027,-2.9223;3.177,-3.8911,-2.2084;1.5755,-6.0252,1.9757;-.1972,-3.0029,-.5069;-.6003,-6.3768,3.0899;-2.3509,-3.3494,.6181;-2.5736,-5.0339,2.4198;</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">2754.8639371559 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">6.802e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-4.44735196"
                                 y3="2.79997814"
                                 z3="0.400276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.925505"
                                 y3="5.57467612"
                                 z3="-0.19264058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91445457"
                                 y3="1.38761619"
                                 z3="0.32311806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05488955"
                                 y3="0.20423165"
                                 z3="0.70743614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04173655"
                                 y3="-4.3868957"
                                 z3="0.05399993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.97430762"
                                 y3="1.49078171"
                                 z3="1.56640463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82013515"
                                 y3="1.78223627"
                                 z3="-1.89235114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.53765619"
                                 y3="2.30525864"
                                 z3="-0.68085913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03065858"
                                 y3="2.17447762"
                                 z3="-0.65495731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01689342"
                                 y3="0.32990148"
                                 z3="-2.25061497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63311739"
                                 y3="2.66723745"
                                 z3="-3.10008656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1158431"
                                 y3="3.65498295"
                                 z3="-0.64904724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.59718369"
                                 y3="1.15078422"
                                 z3="0.19391998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33093318"
                                 y3="3.95860903"
                                 z3="-0.21175239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67789652"
                                 y3="0.3855378"
                                 z3="0.98935516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.87064978"
                                 y3="-0.82488704"
                                 z3="0.10916766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95843702"
                                 y3="1.02113111"
                                 z3="1.30042683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38093529"
                                 y3="-2.05151567"
                                 z3="0.52663315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48396149"
                                 y3="-0.68974281"
                                 z3="-1.13232664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.49173898"
                                 y3="-3.14834779"
                                 z3="-0.31844914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60146157"
                                 y3="-1.79738615"
                                 z3="-1.95527667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09813249"
                                 y3="-3.02876573"
                                 z3="-1.55884037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82028046"
                                 y3="-4.49689379"
                                 z3="0.67443665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.70997947"
                                 y3="-5.44390219"
                                 z3="1.6825224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.2777992"
                                 y3="-3.73799529"
                                 z3="0.28473708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51541839"
                                 y3="-5.63731333"
                                 z3="2.30414854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.49420717"
                                 y3="-3.93730686"
                                 z3="0.92187276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.62052027"
                                 y3="-4.88357132"
                                 z3="1.93109026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.07290063"
                                 y3="1.54993711"
                                 z3="-0.11643175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5388185"
                                 y3="3.09161922"
                                 z3="-0.75334827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2604772"
                                 y3="-0.2990128"
                                 z3="-1.39689131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12223105"
                                 y3="-0.07438957"
                                 z3="-2.72825335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83847479"
                                 y3="0.24297386"
                                 z3="-2.9634821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18743595"
                                 y3="2.29335332"
                                 z3="-3.71418609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4028619"
                                 y3="3.69992951"
                                 z3="-2.84193866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.53476857"
                                 y3="2.66621449"
                                 z3="-3.7149658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50597557"
                                 y3="4.47599784"
                                 z3="-1.00742044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.2170049"
                                 y3="0.10130383"
                                 z3="1.94053529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90953605"
                                 y3="-2.14491565"
                                 z3="1.49744189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86634173"
                                 y3="0.26950382"
                                 z3="-1.45882376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.07659298"
                                 y3="-1.70270671"
                                 z3="-2.92233948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1769728"
                                 y3="-3.89105239"
                                 z3="-2.208367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57550658"
                                 y3="-6.02519599"
                                 z3="1.97565683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19724632"
                                 y3="-3.00285112"
                                 z3="-0.50693754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.60032567"
                                 y3="-6.37681162"
                                 z3="3.08994911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35090495"
                                 y3="-3.34941478"
                                 z3="0.61805179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.57364636"
                                 y3="-5.03393202"
                                 z3="2.4198066">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4474,2.8,.4003;-3.9255,5.5747,-.1926;1.9145,1.3876,.3231;.0549,.2042,.7074;2.0417,-4.3869,.054;4.9743,1.4908,1.5664;-.8201,1.7822,-1.8924;-1.5377,2.3053,-.6809;-.0307,2.1745,-.655;-1.0169,.3299,-2.2506;-.6331,2.6672,-3.1001;-2.1158,3.655,-.649;.5972,1.1508,.1939;-3.3309,3.9586,-.2118;2.6779,.3855,.9894;2.8706,-.8249,.1092;3.9584,1.0211,1.3004;2.3809,-2.0515,.5266;3.484,-.6897,-1.1323;2.4917,-3.1483,-.3184;3.6015,-1.7974,-1.9553;3.0981,-3.0288,-1.5588;.8203,-4.4969,.6744;.71,-5.4439,1.6825;-.2778,-3.738,.2847;-.5154,-5.6373,2.3041;-1.4942,-3.9373,.9219;-1.6205,-4.8836,1.9311;-2.0729,1.5499,-.1164;.5388,3.0916,-.7533;-1.2605,-.299,-1.3969;-.1222,-.0744,-2.7283;-1.8385,.243,-2.9635;.1874,2.2934,-3.7142;-.4029,3.6999,-2.8419;-1.5348,2.6662,-3.715;-1.506,4.476,-1.0074;2.217,.1013,1.9405;1.9095,-2.1449,1.4974;3.8663,.2695,-1.4588;4.0766,-1.7027,-2.9223;3.177,-3.8911,-2.2084;1.5755,-6.0252,1.9757;-.1972,-3.0029,-.5069;-.6003,-6.3768,3.0899;-2.3509,-3.3494,.6181;-2.5736,-5.0339,2.4198;</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 "WATER"</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="-4.447352"
                        y3="2.799978"
                        z3="0.400276"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.925505"
                        y3="5.574676"
                        z3="-0.192641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914455"
                        y3="1.387616"
                        z3="0.323118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05489"
                        y3="0.204232"
                        z3="0.707436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.041737"
                        y3="-4.386896"
                        z3="0.0540"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.974308"
                        y3="1.490782"
                        z3="1.566405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.820135"
                        y3="1.782236"
                        z3="-1.892351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.537656"
                        y3="2.305259"
                        z3="-0.680859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.030659"
                        y3="2.174478"
                        z3="-0.654957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.016893"
                        y3="0.329901"
                        z3="-2.250615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633117"
                        y3="2.667237"
                        z3="-3.100087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.115843"
                        y3="3.654983"
                        z3="-0.649047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.597184"
                        y3="1.150784"
                        z3="0.19392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.330933"
                        y3="3.958609"
                        z3="-0.211752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677897"
                        y3="0.385538"
                        z3="0.989355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.87065"
                        y3="-0.824887"
                        z3="0.109168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.958437"
                        y3="1.021131"
                        z3="1.300427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.380935"
                        y3="-2.051516"
                        z3="0.526633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.483961"
                        y3="-0.689743"
                        z3="-1.132327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.491739"
                        y3="-3.148348"
                        z3="-0.318449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.601462"
                        y3="-1.797386"
                        z3="-1.955277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.098132"
                        y3="-3.028766"
                        z3="-1.55884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.82028"
                        y3="-4.496894"
                        z3="0.674437"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.709979"
                        y3="-5.443902"
                        z3="1.682522"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.277799"
                        y3="-3.737995"
                        z3="0.284737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.515418"
                        y3="-5.637313"
                        z3="2.304149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.494207"
                        y3="-3.937307"
                        z3="0.921873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.62052"
                        y3="-4.883571"
                        z3="1.93109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.072901"
                        y3="1.549937"
                        z3="-0.116432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.538818"
                        y3="3.091619"
                        z3="-0.753348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.260477"
                        y3="-0.299013"
                        z3="-1.396891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.122231"
                        y3="-0.07439"
                        z3="-2.728253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.838475"
                        y3="0.242974"
                        z3="-2.963482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.187436"
                        y3="2.293353"
                        z3="-3.714186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.402862"
                        y3="3.69993"
                        z3="-2.841939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.534769"
                        y3="2.666214"
                        z3="-3.714966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.505976"
                        y3="4.475998"
                        z3="-1.00742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.217005"
                        y3="0.101304"
                        z3="1.940535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.909536"
                        y3="-2.144916"
                        z3="1.497442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866342"
                        y3="0.269504"
                        z3="-1.458824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.076593"
                        y3="-1.702707"
                        z3="-2.922339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.176973"
                        y3="-3.891052"
                        z3="-2.208367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.575507"
                        y3="-6.025196"
                        z3="1.975657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197246"
                        y3="-3.002851"
                        z3="-0.506938"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.600326"
                        y3="-6.376812"
                        z3="3.089949"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.350905"
                        y3="-3.349415"
                        z3="0.618052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.573646"
                        y3="-5.033932"
                        z3="2.419807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4474,2.8,.4003;-3.9255,5.5747,-.1926;1.9145,1.3876,.3231;.0549,.2042,.7074;2.0417,-4.3869,.054;4.9743,1.4908,1.5664;-.8201,1.7822,-1.8924;-1.5377,2.3053,-.6809;-.0307,2.1745,-.655;-1.0169,.3299,-2.2506;-.6331,2.6672,-3.1001;-2.1158,3.655,-.649;.5972,1.1508,.1939;-3.3309,3.9586,-.2118;2.6779,.3855,.9894;2.8706,-.8249,.1092;3.9584,1.0211,1.3004;2.3809,-2.0515,.5266;3.484,-.6897,-1.1323;2.4917,-3.1483,-.3184;3.6015,-1.7974,-1.9553;3.0981,-3.0288,-1.5588;.8203,-4.4969,.6744;.71,-5.4439,1.6825;-.2778,-3.738,.2847;-.5154,-5.6373,2.3041;-1.4942,-3.9373,.9219;-1.6205,-4.8836,1.9311;-2.0729,1.5499,-.1164;.5388,3.0916,-.7533;-1.2605,-.299,-1.3969;-.1222,-.0744,-2.7283;-1.8385,.243,-2.9635;.1874,2.2934,-3.7142;-.4029,3.6999,-2.8419;-1.5348,2.6662,-3.715;-1.506,4.476,-1.0074;2.217,.1013,1.9405;1.9095,-2.1449,1.4974;3.8663,.2695,-1.4588;4.0766,-1.7027,-2.9223;3.177,-3.8911,-2.2084;1.5755,-6.0252,1.9757;-.1972,-3.0029,-.5069;-.6003,-6.3768,3.0899;-2.3509,-3.3494,.6181;-2.5736,-5.0339,2.4198;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.1995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.9744</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67274955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.86393716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.53668671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8284.98597838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3479.44929167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03685588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12031813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44756858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999842554421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999842554421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999685108842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859617966564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6597 -2765.6187 -525.2473 -524.6502 -523.4497 -392.9735 -283.7536 -282.8309 -282.7747 -281.6756 -281.5590 -281.3231 -280.6143 -280.5224 -280.3625 -280.3401 -280.2913 -280.0306 -279.9722 -279.9117 -279.8980 -279.8255 -279.8153 -279.7775 -279.7285 -279.6322 -279.2668 -279.2429 -260.9286 -260.8868 -199.7696 -199.7299 -199.5244 -199.5177 -199.4801 -199.4766 -34.1568 -32.9510 -31.5949 -28.4841 -28.4240 -27.6404 -27.1948 -26.6603 -26.0074 -25.4082 -24.1366 -24.0820 -23.7202 -23.6542 -23.1692 -22.9019 -21.9335 -21.2420 -20.5947 -20.0247 -19.6959 -19.3521 -19.0411 -18.3864 -18.1549 -17.8974 -17.3615 -17.1720 -16.9738 -16.4949 -16.2509 -16.1300 -15.9726 -15.8791 -15.7648 -15.3942 -15.0266 -14.7966 -14.7121 -14.5620 -14.3682 -14.2883 -14.0776 -14.0367 -13.9031 -13.6938 -13.6014 -13.4229 -13.2562 -13.1086 -12.9957 -12.8071 -12.7547 -12.6693 -12.5776 -12.3691 -12.3282 -12.1538 -12.0602 -11.8911 -11.7473 -11.6795 -11.4418 -11.3451 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15.1285 15.2223 15.2950 15.4103 15.6279 15.7602 15.8114 15.8273 15.9479 16.1460 16.2246 16.2894 16.4207 16.4798 16.5175 16.5903 16.7555 16.8515 16.9236 17.0788 17.1442 17.2594 17.4548 17.5107 17.5717 17.7869 17.8372 18.0902 18.1308 18.2792 18.6900 18.8622 18.9123 19.0180 19.0652 19.1219 19.2793 19.3496 19.4155 19.6743 19.7718 19.9180 20.1013 20.2774 20.3904 20.4941 20.6045 20.7000 20.8318 20.9133 21.0675 21.2003 21.2363 21.3204 21.4132 21.5979 21.6819 21.7978 21.8613 21.9829 22.1783 22.3496 22.4185 22.5254 22.7520 22.9237 22.9855 23.1487 23.2662 23.4896 23.7217 23.8668 23.9123 23.9808 24.0821 24.2096 24.3462 24.5270 24.6834 24.7928 24.9069 25.0680 25.1808 25.2640 25.5023 25.6779 25.8587 26.1634 26.4022 26.5159 26.6550 26.7815 26.9677 27.1399 27.1796 27.3008 27.4991 27.5821 27.7437 27.9553 28.0415 28.2812 28.4499 28.5417 28.6750 28.7683 28.8605 29.0311 29.2355 29.4287 29.5050 29.6123 29.6611 29.8443 29.9475 30.1384 30.2654 30.3921 30.5443 30.5880 30.6104 30.7050 30.9446 31.2118 31.3058 31.4635 31.5323 31.7616 32.0086 32.1111 32.2462 32.3334 32.5289 32.5531 32.7409 32.7986 32.9552 33.1066 33.3463 33.4282 33.5374 33.7437 33.8802 33.9460 34.1119 34.2279 34.4573 34.5681 34.7886 34.8736 34.9855 35.1337 35.2098 35.4238 35.5482 35.7815 35.8691 35.9727 36.0966 36.3393 36.4063 36.4706 36.6624 36.6900 36.8748 36.9999 37.1743 37.1914 37.3914 37.4532 37.6326 37.8348 38.0780 38.1326 38.2341 38.3196 38.5152 38.5778 38.6317 38.7835 38.8553 38.9262 39.1378 39.2357 39.3660 39.4895 39.6227 39.7073 40.0685 40.0980 40.2857 40.5082 40.5593 40.7298 40.8867 41.1769 41.2392 41.2939 41.4815 41.6369 41.7997 41.8888 42.1538 42.2106 42.2402 42.5123 42.5929 42.7104 42.7575 42.9693 42.9863 43.2397 43.4885 43.6686 43.7047 43.8022 44.0614 44.0703 44.3216 44.4165 44.5732 44.7088 44.8523 44.9476 44.9736 45.2297 45.3740 45.4943 45.6530 45.8322 45.9476 46.0104 46.2316 46.2719 46.3706 46.5380 46.7129 46.9995 47.0691 47.3453 47.4757 47.6359 47.8143 47.9532 48.1409 48.3176 48.4724 48.5486 48.7185 48.8614 49.0372 49.2433 49.3551 49.4302 49.6179 50.0935 50.1876 50.2697 50.3970 50.6723 50.7539 50.8334 50.9244 50.9880 51.2634 51.4768 51.8232 51.9290 51.9431 52.0548 52.1946 52.3144 52.4067 52.5440 52.6969 52.8453 53.1332 53.1830 53.4723 53.5770 53.7989 54.0762 54.1893 54.6980 54.8823 55.0405 55.2371 55.5018 55.8581 55.9606 56.1521 56.2626 56.4998 56.5406 57.0093 57.1223 57.1821 57.2698 57.5282 57.5633 57.6496 57.9248 58.1160 58.2609 58.3442 58.7980 58.8730 58.9284 59.1028 59.2988 59.3402 59.5741 59.7393 59.7584 59.9432 60.0907 60.2562 60.3095 60.6559 61.1302 61.3378 61.4800 61.7473 61.8653 62.2544 62.4736 62.7686 63.0109 63.0820 63.1688 63.3579 63.4331 63.7090 63.9382 64.1062 64.2727 64.4980 64.6033 64.8408 64.8618 65.2042 65.3239 65.4761 65.7452 65.8399 66.0142 66.1671 66.3387 66.4335 66.7034 66.9853 67.4270 67.4646 67.7604 67.7655 67.8586 68.2138 68.5849 68.6912 68.8974 68.9392 69.2409 69.3790 69.5192 69.8181 70.1937 70.4589 70.7438 71.5721 71.6875 71.9503 72.3180 72.5137 72.6624 72.8834 73.2061 73.4209 73.6916 73.8048 73.9017 74.2397 74.4551 74.6587 74.7524 74.8731 75.0600 75.3000 75.5037 75.8147 75.9821 76.0952 76.1333 76.3817 76.7520 76.8293 76.9393 77.0526 77.2893 77.5503 77.6700 77.9089 78.0387 78.0454 78.2049 78.5498 78.7392 78.7874 78.8955 79.0244 79.2040 79.3794 79.3958 79.5395 79.6946 79.6994 79.8064 79.9805 79.9872 80.2239 80.3529 80.3688 80.6288 80.7545 80.9105 81.3204 81.3316 81.3724 81.4580 81.7510 82.0263 82.0693 82.2056 82.3366 82.4189 82.5513 82.6487 82.7381 82.7550 83.0487 83.1603 83.3035 83.4987 83.8245 83.9360 84.2008 84.4377 84.5145 84.6203 84.6403 84.7667 84.8678 85.0102 85.0662 85.1230 85.3786 85.4760 85.6590 85.6629 85.8209 85.9235 86.0535 86.1552 86.2239 86.2932 86.5154 86.6397 86.7737 86.8509 86.9751 87.1792 87.2759 87.6270 87.6721 87.7900 88.0173 88.1233 88.3349 88.5066 88.5641 88.7071 88.8289 88.9454 88.9884 89.1797 89.2146 89.3351 89.4867 89.5223 89.7504 89.8453 89.9749 90.0761 90.3335 90.3951 90.5167 90.7355 90.8453 90.8984 91.0245 91.2290 91.4117 91.5651 91.5941 91.7124 92.0398 92.2128 92.3714 92.4086 92.6138 92.7565 92.8299 92.9176 92.9985 93.1169 93.2567 93.3633 93.4411 93.5492 93.6348 93.7648 93.8435 93.9810 94.0898 94.1626 94.3382 94.4885 94.7184 94.8096 95.0261 95.0610 95.1703 95.2521 95.3432 95.5041 95.7142 95.9227 96.0301 96.2049 96.4201 96.5982 96.7232 96.8238 97.0120 97.1091 97.2347 97.2822 97.4324 97.5924 97.6759 97.7398 97.9860 98.0546 98.1631 98.4000 98.6449 98.6755 98.8953 98.9774 99.0386 99.2689 99.4305 99.4938 99.6084 99.8208 99.9886 100.4556 100.6430 100.8112 101.0156 101.0837 101.1420 101.4705 101.6787 101.9213 102.2760 102.3121 102.3326 102.5905 102.8742 102.9973 103.1185 103.7712 103.9495 104.0558 104.1617 104.5665 104.6726 104.7633 104.9447 104.9744 105.2782 105.4259 105.5483 105.6044 105.7144 105.7582 105.8223 105.8976 106.2126 106.2972 106.5551 106.5762 106.6713 106.9681 107.0500 107.1741 107.3303 107.4547 107.5004 107.6939 107.8852 108.0659 108.1349 108.3287 108.5112 109.0770 109.1298 109.2694 109.5750 109.6614 109.7877 110.0846 110.1319 110.2795 110.3276 110.4726 110.5300 110.7653 111.0185 111.0586 111.2541 111.3607 111.4630 111.7695 111.8672 111.9596 112.6179 112.6339 112.7550 113.0687 113.2968 113.4617 113.5377 113.7813 113.8872 114.0461 114.1472 114.3337 114.5330 114.7973 115.0062 115.2644 115.3892 115.5455 115.7376 115.9717 116.0153 116.1892 116.4111 116.4873 116.5384 116.7729 116.9396 117.0886 117.2001 117.3746 117.5409 117.5854 117.7076 117.7664 117.9061 118.0782 118.0971 118.3351 118.4359 118.5337 118.6610 118.7876 118.9874 119.0174 119.2359 119.4180 119.4836 119.6485 119.9959 120.1874 120.3218 120.5776 120.5832 120.9167 120.9624 121.2115 121.2916 121.6539 122.0070 122.0764 122.3476 122.4330 122.6344 122.9566 123.1544 123.3153 123.7248 124.1320 124.2280 124.3609 124.6007 124.9644 125.2734 125.6623 125.8195 126.0475 126.3602 126.4220 126.6909 126.9293 127.2967 127.5477 127.9055 128.1401 128.2411 128.7834 129.0549 129.2883 129.3603 129.5381 129.6495 129.8349 129.9237 130.1660 130.2585 130.5045 130.6487 130.8415 131.0193 131.2778 131.4938 131.5952 131.8105 131.9366 132.0272 132.0724 132.3885 132.8134 132.8600 133.1669 133.3693 133.7345 134.1019 134.5172 134.6967 134.9577 135.0457 135.3064 135.4720 135.7878 136.2407 136.7261 136.9368 137.2643 137.6182 137.8948 138.0623 138.4299 138.7195 138.8491 138.9523 139.3374 139.5609 139.7409 139.8959 140.7271 140.8644 141.3110 141.3532 141.9163 142.0396 142.7889 142.9244 143.2682 143.6554 144.0305 144.1132 144.3689 144.3775 144.4915 144.7009 144.8751 145.1577 145.3949 145.6465 145.8574 146.3215 146.5628 146.8596 146.9317 147.4074 147.6006 147.8767 147.9631 148.1519 148.4059 148.5253 148.9045 149.2374 149.7229 149.7886 149.9994 150.3427 150.4200 150.9047 151.1000 151.6139 151.8404 152.2800 152.6119 152.6363 152.8013 153.2532 154.1112 154.6415 154.7196 155.0493 155.6790 156.0254 156.3788 156.4281 156.5993 156.8443 157.1495 157.6465 157.9422 158.8132 159.0106 159.6677 159.8616 160.0060 160.2073 160.4085 160.7939 161.8951 162.0002 162.4746 162.6275 163.5515 163.7643 164.2088 165.2721 167.0069 167.9993 169.2455 170.3057 171.3531 172.2302 172.6590 173.0701 174.4094 175.5547 177.5753 178.2536 178.5123 180.3578 182.3255 185.3276 186.4500 186.7087 187.3661 189.1779 189.6068 192.0398 192.2420 193.4030 195.4380 196.6706 198.9196 201.8172 204.8102 206.1411 206.7596 221.3516 221.7306 222.4225 222.9461 222.9526 223.5425 225.7800 225.9675 227.8865 229.3052 294.5101 294.7618 295.7051 297.1130 308.5314 313.3542 609.0333 618.0728 620.8770 626.1966 629.1209 630.5198 631.4276 632.3253 633.9345 634.1042 635.1040 635.4150 636.6261 636.6760 637.6146 639.1597 642.2119 643.4333 647.8210 650.8595 657.2120 657.9343 701.6949 707.6412 876.2803 1200.2652 1212.8229 1214.7119</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">-0.057595 -0.060525 -0.277695 -0.464194 -0.342405 -0.101686 0.096074 0.033402 -0.083116 -0.264972 -0.260714 -0.204202 0.396289 0.036366 0.422981 0.011404 -0.221478 -0.179180 -0.224639 0.257313 -0.133168 -0.212757 0.276867 -0.242008 -0.182371 -0.130281 -0.160391 -0.182593 0.082275 0.102035 0.088926 0.099692 0.102040 0.099602 0.092164 0.101381 0.136101 0.140342 0.151503 0.149156 0.162657 0.151351 0.149166 0.162070 0.160950 0.162210 0.161649</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">17.0576 17.0605 8.2777 8.4642 8.3424 7.1017 5.9039 5.9666 6.0831 6.2650 6.2607 6.2042 5.6037 5.9636 5.5770 5.9886 6.2215 6.1792 6.2246 5.7427 6.1332 6.2128 5.7231 6.2420 6.1824 6.1303 6.1604 6.1826 0.9177 0.8980 0.9111 0.9003 0.8980 0.9004 0.9078 0.8986 0.8639 0.8597 0.8485 0.8508 0.8373 0.8486 0.8508 0.8379 0.8390 0.8378 0.8384</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">-0.0576 -0.0605 -0.2777 -0.4642 -0.3424 -0.1017 0.0961 0.0334 -0.0831 -0.2650 -0.2607 -0.2042 0.3963 0.0364 0.4230 0.0114 -0.2215 -0.1792 -0.2246 0.2573 -0.1332 -0.2128 0.2769 -0.2420 -0.1824 -0.1303 -0.1604 -0.1826 0.0823 0.1020 0.0889 0.0997 0.1020 0.0996 0.0922 0.1014 0.1361 0.1403 0.1515 0.1492 0.1627 0.1514 0.1492 0.1621 0.1610 0.1622 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2677 1.2448 2.1356 2.0412 2.0636 3.1100 3.7311 3.8737 3.8532 3.9096 3.9028 3.8891 4.1848 4.2077 3.7163 3.5754 4.0785 3.9256 3.9709 3.7328 3.9065 4.0122 3.6899 3.9975 3.8807 3.8846 3.9012 3.8962 1.0454 1.0324 1.0143 0.9996 1.0016 1.0016 1.0050 1.0011 1.0149 1.0166 1.0074 1.0091 0.9884 1.0032 1.0067 0.9919 0.9880 0.9897 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2677 1.2448 2.1356 2.0412 2.0636 3.1100 3.7311 3.8737 3.8532 3.9096 3.9028 3.8891 4.1848 4.2077 3.7163 3.5754 4.0785 3.9256 3.9709 3.7328 3.9065 4.0122 3.6899 3.9975 3.8807 3.8846 3.9012 3.8962 1.0454 1.0324 1.0143 0.9996 1.0016 1.0016 1.0050 1.0011 1.0149 1.0166 1.0074 1.0091 0.9884 1.0032 1.0067 0.9919 0.9880 0.9897 0.9889</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">1.1874 1.1615 1.1544 0.8563 1.8754 0.9377 0.9272 3.0568 0.8962 0.8532 0.9516 0.9521 0.9394 1.0315 0.9878 1.0340 1.0130 0.9849 0.9937 0.9899 0.9868 0.9874 0.9931 1.8512 0.9530 0.8929 0.9289 0.9822 1.3445 1.3429 1.3713 0.9678 1.4499 0.9849 1.4068 1.4135 0.9818 0.9819 1.3860 1.3457 1.4308 0.9849 1.4157 0.9652 1.4036 0.9794 1.4145 0.9772 0.9832</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">-0.024861566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697611116098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.22832 -14.90653 -0.67821 -24.54123 24.27037 -0.27086 -13.76184 12.16864 -1.59320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
