<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.17523"
                        y3="3.466682"
                        z3="0.541571"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.426822"
                        y3="6.271042"
                        z3="-0.105608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.292968"
                        y3="0.963412"
                        z3="0.727611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857169"
                        y3="0.415816"
                        z3="-1.108626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.729155"
                        y3="-4.675643"
                        z3="-0.854715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.102126"
                        y3="-0.434643"
                        z3="3.595032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.32573"
                        y3="3.21851"
                        z3="-2.044952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126531"
                        y3="3.327561"
                        z3="-1.736864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.211585"
                        y3="2.694399"
                        z3="-0.716553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769769"
                        y3="2.262648"
                        z3="-3.123428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.192647"
                        y3="4.447921"
                        z3="-1.932919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.76593"
                        y3="4.623836"
                        z3="-1.419948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.317896"
                        y3="1.257976"
                        z3="-0.435177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.66731"
                        y3="4.769059"
                        z3="-0.459811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331615"
                        y3="-0.402961"
                        z3="1.097797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.306554"
                        y3="-1.217845"
                        z3="0.275221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.760645"
                        y3="-0.404021"
                        z3="2.497083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.035781"
                        y3="-2.564228"
                        z3="0.083222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.464547"
                        y3="-0.644783"
                        z3="-0.234322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.947714"
                        y3="-3.347848"
                        z3="-0.612045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347195"
                        y3="-1.436007"
                        z3="-0.954634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.102406"
                        y3="-2.787822"
                        z3="-1.139398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.107792"
                        y3="-5.443846"
                        z3="0.102603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.490017"
                        y3="-5.392107"
                        z3="1.437484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.121694"
                        y3="-6.320259"
                        z3="-0.323316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.864613"
                        y3="-6.227192"
                        z3="2.351247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.486602"
                        y3="-7.159381"
                        z3="0.600552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.123193"
                        y3="-7.113125"
                        z3="1.939204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768174"
                        y3="2.628202"
                        z3="-2.267542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.051451"
                        y3="3.300281"
                        z3="0.142852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833191"
                        y3="2.795454"
                        z3="-4.073928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.086982"
                        y3="1.427779"
                        z3="-3.2653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.760558"
                        y3="1.860217"
                        z3="-2.90449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.152904"
                        y3="5.02849"
                        z3="-2.85658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232327"
                        y3="4.163968"
                        z3="-1.763134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.891366"
                        y3="5.101473"
                        z3="-1.113604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.504949"
                        y3="5.493777"
                        z3="-2.011783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.665414"
                        y3="-0.855051"
                        z3="1.058613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.119573"
                        y3="-2.990998"
                        z3="0.4738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.684723"
                        y3="0.403314"
                        z3="-0.080697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.248144"
                        y3="-0.998877"
                        z3="-1.363351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.801141"
                        y3="-3.405458"
                        z3="-1.688865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.267876"
                        y3="-4.714176"
                        z3="1.766281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.163883"
                        y3="-6.348609"
                        z3="-1.367181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.160173"
                        y3="-6.187566"
                        z3="3.39152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.25464"
                        y3="-7.845683"
                        z3="0.268721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.60356"
                        y3="-7.764364"
                        z3="2.657051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1752,3.4667,.5416;-3.4268,6.271,-.1056;.293,.9634,.7276;-.8572,.4158,-1.1086;1.7292,-4.6756,-.8547;1.1021,-.4346,3.595;.3257,3.2185,-2.045;-1.1265,3.3276,-1.7369;-.2116,2.6944,-.7166;.7698,2.2626,-3.1234;1.1926,4.4479,-1.9329;-1.7659,4.6238,-1.4199;-.3179,1.258,-.4352;-2.6673,4.7691,-.4598;.3316,-.403,1.0978;1.3066,-1.2178,.2752;.7606,-.404,2.4971;1.0358,-2.5642,.0832;2.4645,-.6448,-.2343;1.9477,-3.3478,-.612;3.3472,-1.436,-.9546;3.1024,-2.7878,-1.1394;1.1078,-5.4438,.1026;1.49,-5.3921,1.4375;.1217,-6.3203,-.3233;.8646,-6.2272,2.3512;-.4866,-7.1594,.6006;-.1232,-7.1131,1.9392;-1.7682,2.6282,-2.2675;.0515,3.3003,.1429;.8332,2.7955,-4.0739;.087,1.4278,-3.2653;1.7606,1.8602,-2.9045;1.1529,5.0285,-2.8566;2.2323,4.164,-1.7631;.8914,5.1015,-1.1136;-1.5049,5.4938,-2.0118;-.6654,-.8551,1.0586;.1196,-2.991,.4738;2.6847,.4033,-.0807;4.2481,-.9989,-1.3634;3.8011,-3.4055,-1.6889;2.2679,-4.7142,1.7663;-.1639,-6.3486,-1.3672;1.1602,-6.1876,3.3915;-1.2546,-7.8457,.2687;-.6036,-7.7644,2.6571;</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">2722.7252332417 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">6.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.17522968"
                                 y3="3.46668188"
                                 z3="0.54157124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.42682156"
                                 y3="6.27104237"
                                 z3="-0.10560809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29296811"
                                 y3="0.96341222"
                                 z3="0.72761131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85716908"
                                 y3="0.41581566"
                                 z3="-1.10862624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.72915492"
                                 y3="-4.67564328"
                                 z3="-0.85471474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.10212615"
                                 y3="-0.43464295"
                                 z3="3.59503182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.32573008"
                                 y3="3.21851007"
                                 z3="-2.04495247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12653094"
                                 y3="3.32756067"
                                 z3="-1.73686377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21158474"
                                 y3="2.6943987"
                                 z3="-0.71655304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76976903"
                                 y3="2.26264758"
                                 z3="-3.12342817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19264739"
                                 y3="4.44792093"
                                 z3="-1.93291859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76592991"
                                 y3="4.62383634"
                                 z3="-1.41994779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3178957"
                                 y3="1.25797597"
                                 z3="-0.43517671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66730983"
                                 y3="4.76905924"
                                 z3="-0.45981134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33161458"
                                 y3="-0.4029606"
                                 z3="1.09779673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30655409"
                                 y3="-1.21784487"
                                 z3="0.27522093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7606448"
                                 y3="-0.40402107"
                                 z3="2.49708299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03578121"
                                 y3="-2.56422794"
                                 z3="0.08322235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46454687"
                                 y3="-0.64478268"
                                 z3="-0.23432199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94771435"
                                 y3="-3.34784834"
                                 z3="-0.61204549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34719474"
                                 y3="-1.43600672"
                                 z3="-0.95463362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10240575"
                                 y3="-2.78782153"
                                 z3="-1.13939756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.10779244"
                                 y3="-5.44384579"
                                 z3="0.10260252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.49001675"
                                 y3="-5.39210686"
                                 z3="1.43748373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.12169353"
                                 y3="-6.32025921"
                                 z3="-0.3233155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.86461269"
                                 y3="-6.22719165"
                                 z3="2.35124707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.48660234"
                                 y3="-7.15938055"
                                 z3="0.60055231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.12319279"
                                 y3="-7.11312519"
                                 z3="1.93920445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76817369"
                                 y3="2.6282021"
                                 z3="-2.26754158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05145064"
                                 y3="3.3002808"
                                 z3="0.14285239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83319082"
                                 y3="2.79545408"
                                 z3="-4.07392766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08698246"
                                 y3="1.42777904"
                                 z3="-3.26530019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76055805"
                                 y3="1.86021709"
                                 z3="-2.90449033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15290432"
                                 y3="5.02849019"
                                 z3="-2.85657955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23232702"
                                 y3="4.16396751"
                                 z3="-1.76313357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89136584"
                                 y3="5.10147275"
                                 z3="-1.11360421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50494943"
                                 y3="5.49377704"
                                 z3="-2.01178285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.66541401"
                                 y3="-0.85505132"
                                 z3="1.05861296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11957333"
                                 y3="-2.99099764"
                                 z3="0.4737999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68472349"
                                 y3="0.40331417"
                                 z3="-0.08069735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24814431"
                                 y3="-0.99887682"
                                 z3="-1.36335091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80114083"
                                 y3="-3.40545849"
                                 z3="-1.68886512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26787551"
                                 y3="-4.71417644"
                                 z3="1.76628116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16388329"
                                 y3="-6.34860913"
                                 z3="-1.36718086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.16017289"
                                 y3="-6.18756632"
                                 z3="3.39152019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.25463991"
                                 y3="-7.8456831"
                                 z3="0.26872054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.60355987"
                                 y3="-7.76436399"
                                 z3="2.6570515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1752,3.4667,.5416;-3.4268,6.271,-.1056;.293,.9634,.7276;-.8572,.4158,-1.1086;1.7292,-4.6756,-.8547;1.1021,-.4346,3.595;.3257,3.2185,-2.045;-1.1265,3.3276,-1.7369;-.2116,2.6944,-.7166;.7698,2.2626,-3.1234;1.1926,4.4479,-1.9329;-1.7659,4.6238,-1.4199;-.3179,1.258,-.4352;-2.6673,4.7691,-.4598;.3316,-.403,1.0978;1.3066,-1.2178,.2752;.7606,-.404,2.4971;1.0358,-2.5642,.0832;2.4645,-.6448,-.2343;1.9477,-3.3478,-.612;3.3472,-1.436,-.9546;3.1024,-2.7878,-1.1394;1.1078,-5.4438,.1026;1.49,-5.3921,1.4375;.1217,-6.3203,-.3233;.8646,-6.2272,2.3512;-.4866,-7.1594,.6006;-.1232,-7.1131,1.9392;-1.7682,2.6282,-2.2675;.0515,3.3003,.1429;.8332,2.7955,-4.0739;.087,1.4278,-3.2653;1.7606,1.8602,-2.9045;1.1529,5.0285,-2.8566;2.2323,4.164,-1.7631;.8914,5.1015,-1.1136;-1.5049,5.4938,-2.0118;-.6654,-.8551,1.0586;.1196,-2.991,.4738;2.6847,.4033,-.0807;4.2481,-.9989,-1.3634;3.8011,-3.4055,-1.6889;2.2679,-4.7142,1.7663;-.1639,-6.3486,-1.3672;1.1602,-6.1876,3.3915;-1.2546,-7.8457,.2687;-.6036,-7.7644,2.6571;</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="-3.17523"
                        y3="3.466682"
                        z3="0.541571"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.426822"
                        y3="6.271042"
                        z3="-0.105608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.292968"
                        y3="0.963412"
                        z3="0.727611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857169"
                        y3="0.415816"
                        z3="-1.108626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.729155"
                        y3="-4.675643"
                        z3="-0.854715"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.102126"
                        y3="-0.434643"
                        z3="3.595032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.32573"
                        y3="3.21851"
                        z3="-2.044952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126531"
                        y3="3.327561"
                        z3="-1.736864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.211585"
                        y3="2.694399"
                        z3="-0.716553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.769769"
                        y3="2.262648"
                        z3="-3.123428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.192647"
                        y3="4.447921"
                        z3="-1.932919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.76593"
                        y3="4.623836"
                        z3="-1.419948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.317896"
                        y3="1.257976"
                        z3="-0.435177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.66731"
                        y3="4.769059"
                        z3="-0.459811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.331615"
                        y3="-0.402961"
                        z3="1.097797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.306554"
                        y3="-1.217845"
                        z3="0.275221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.760645"
                        y3="-0.404021"
                        z3="2.497083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.035781"
                        y3="-2.564228"
                        z3="0.083222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.464547"
                        y3="-0.644783"
                        z3="-0.234322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.947714"
                        y3="-3.347848"
                        z3="-0.612045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347195"
                        y3="-1.436007"
                        z3="-0.954634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.102406"
                        y3="-2.787822"
                        z3="-1.139398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.107792"
                        y3="-5.443846"
                        z3="0.102603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.490017"
                        y3="-5.392107"
                        z3="1.437484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.121694"
                        y3="-6.320259"
                        z3="-0.323316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.864613"
                        y3="-6.227192"
                        z3="2.351247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.486602"
                        y3="-7.159381"
                        z3="0.600552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.123193"
                        y3="-7.113125"
                        z3="1.939204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768174"
                        y3="2.628202"
                        z3="-2.267542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.051451"
                        y3="3.300281"
                        z3="0.142852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833191"
                        y3="2.795454"
                        z3="-4.073928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.086982"
                        y3="1.427779"
                        z3="-3.2653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.760558"
                        y3="1.860217"
                        z3="-2.90449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.152904"
                        y3="5.02849"
                        z3="-2.85658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.232327"
                        y3="4.163968"
                        z3="-1.763134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.891366"
                        y3="5.101473"
                        z3="-1.113604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.504949"
                        y3="5.493777"
                        z3="-2.011783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.665414"
                        y3="-0.855051"
                        z3="1.058613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.119573"
                        y3="-2.990998"
                        z3="0.4738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.684723"
                        y3="0.403314"
                        z3="-0.080697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.248144"
                        y3="-0.998877"
                        z3="-1.363351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.801141"
                        y3="-3.405458"
                        z3="-1.688865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.267876"
                        y3="-4.714176"
                        z3="1.766281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.163883"
                        y3="-6.348609"
                        z3="-1.367181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.160173"
                        y3="-6.187566"
                        z3="3.39152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.25464"
                        y3="-7.845683"
                        z3="0.268721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.60356"
                        y3="-7.764364"
                        z3="2.657051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1752,3.4667,.5416;-3.4268,6.271,-.1056;.293,.9634,.7276;-.8572,.4158,-1.1086;1.7292,-4.6756,-.8547;1.1021,-.4346,3.595;.3257,3.2185,-2.045;-1.1265,3.3276,-1.7369;-.2116,2.6944,-.7166;.7698,2.2626,-3.1234;1.1926,4.4479,-1.9329;-1.7659,4.6238,-1.4199;-.3179,1.258,-.4352;-2.6673,4.7691,-.4598;.3316,-.403,1.0978;1.3066,-1.2178,.2752;.7606,-.404,2.4971;1.0358,-2.5642,.0832;2.4645,-.6448,-.2343;1.9477,-3.3478,-.612;3.3472,-1.436,-.9546;3.1024,-2.7878,-1.1394;1.1078,-5.4438,.1026;1.49,-5.3921,1.4375;.1217,-6.3203,-.3233;.8646,-6.2272,2.3512;-.4866,-7.1594,.6006;-.1232,-7.1131,1.9392;-1.7682,2.6282,-2.2675;.0515,3.3003,.1429;.8332,2.7955,-4.0739;.087,1.4278,-3.2653;1.7606,1.8602,-2.9045;1.1529,5.0285,-2.8566;2.2323,4.164,-1.7631;.8914,5.1015,-1.1136;-1.5049,5.4938,-2.0118;-.6654,-.8551,1.0586;.1196,-2.991,.4738;2.6847,.4033,-.0807;4.2481,-.9989,-1.3634;3.8011,-3.4055,-1.6889;2.2679,-4.7142,1.7663;-.1639,-6.3486,-1.3672;1.1602,-6.1876,3.3915;-1.2546,-7.8457,.2687;-.6036,-7.7644,2.6571;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.0959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.8986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67043078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.72523324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.39566402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8221.13148715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.73582313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03694444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13598929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46555851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000196242858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000196242858</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000392485716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862984210750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1323 15.2143 15.2803 15.3119 15.4506 15.5586 15.6855 15.8065 15.8754 15.9750 16.0316 16.1493 16.1840 16.3198 16.4211 16.5343 16.6027 16.6849 16.7800 16.8471 16.9351 17.1536 17.2620 17.3403 17.5136 17.6345 17.7884 17.9181 18.0679 18.1823 18.3867 18.6566 18.6811 18.8945 18.9826 19.0708 19.0880 19.3344 19.6519 19.7045 19.7440 20.0065 20.1027 20.1318 20.2608 20.3764 20.4622 20.5606 20.7272 20.8040 20.9362 21.1164 21.2369 21.3353 21.4204 21.4698 21.6514 21.8239 21.8607 21.9001 22.1466 22.2212 22.3702 22.5836 22.8440 22.9418 23.0120 23.2490 23.4468 23.4990 23.5232 23.7530 24.0456 24.0737 24.2471 24.3061 24.3712 24.4976 24.6384 24.7480 24.9774 25.1714 25.3183 25.4288 25.5957 25.6843 26.0659 26.1774 26.3621 26.7427 26.7539 26.7968 26.9654 27.0690 27.3026 27.3575 27.5125 27.6108 27.7693 27.9365 28.0424 28.2859 28.4830 28.5987 28.7964 28.8822 28.9157 29.1604 29.1915 29.2813 29.4459 29.5738 29.6176 29.7570 29.8140 29.9161 30.0310 30.1646 30.3740 30.5116 30.6059 30.9206 30.9794 31.1304 31.3384 31.4147 31.5019 31.6699 31.7415 32.0581 32.2034 32.3801 32.4710 32.5313 32.6944 32.8498 32.9934 33.0227 33.1468 33.2986 33.5118 33.5928 33.6099 33.8528 33.9670 34.0712 34.1854 34.3786 34.5070 34.6444 34.8475 35.0071 35.1995 35.2879 35.4928 35.5787 35.7376 35.8449 35.9458 36.1109 36.1860 36.5452 36.6299 36.8062 36.9566 37.0073 37.1575 37.3732 37.5381 37.6196 37.7656 37.9739 38.0476 38.1142 38.2637 38.4592 38.4730 38.5876 38.6744 38.7279 38.8729 39.0633 39.1394 39.2796 39.3944 39.4865 39.5756 39.7227 39.8153 39.9709 40.2609 40.3337 40.4352 40.6660 40.8532 40.8994 41.1043 41.2526 41.2835 41.6279 41.7341 41.8790 42.0418 42.2130 42.3596 42.4222 42.5829 42.6786 42.9411 42.9898 43.1628 43.2177 43.3745 43.4605 43.5354 43.8148 43.9211 44.0137 44.1664 44.3668 44.4404 44.4845 44.7230 44.8322 44.9202 45.0581 45.3244 45.4743 45.5520 45.6720 45.7129 46.1299 46.1400 46.2820 46.3834 46.4281 46.5787 46.9216 47.0938 47.3567 47.4801 47.5273 47.6281 47.6636 47.8368 48.1608 48.2482 48.3200 48.5261 48.7525 48.8838 49.0358 49.3513 49.5852 49.7924 49.9453 50.2145 50.3340 50.3437 50.6166 50.7523 50.8655 50.9241 51.0166 51.1761 51.4464 51.6053 51.7164 51.8180 51.9200 52.1168 52.2935 52.3412 52.5188 52.8187 52.8895 53.1486 53.2472 53.3392 53.7576 53.9139 54.1167 54.3466 54.6503 54.7326 54.8747 55.1489 55.2785 55.3110 55.9040 55.9984 56.1648 56.3265 56.3841 56.5227 56.7436 56.9043 57.1073 57.1413 57.2179 57.4725 57.7117 57.9053 58.0918 58.1706 58.3037 58.8415 59.0765 59.1577 59.2034 59.3685 59.4773 59.6665 59.8207 60.0030 60.0267 60.3440 60.4369 60.7786 60.9777 61.4909 61.7062 61.8228 62.0955 62.4889 62.7178 62.8894 63.0251 63.1744 63.4006 63.5748 63.7175 63.7661 63.9437 64.1260 64.1827 64.4128 64.6899 64.8820 64.9626 65.1403 65.2915 65.5430 65.7106 65.7903 66.1182 66.3574 66.5216 66.7835 67.0940 67.1308 67.4003 67.5140 67.6018 67.8396 67.9237 68.0359 68.4325 68.5153 68.6168 68.8410 69.0532 69.1588 69.5473 69.9856 70.1431 70.2142 71.0581 71.3295 71.4902 71.7527 71.9321 72.1445 72.4127 72.5305 72.9556 73.3238 73.5077 73.7859 73.9201 74.2155 74.2638 74.5865 74.7753 75.0580 75.1051 75.3757 75.5614 76.0264 76.1207 76.2350 76.3572 76.4653 76.5877 76.6842 76.9727 77.0675 77.3000 77.5144 77.6672 77.6987 77.9431 78.2035 78.2801 78.4542 78.6106 78.7006 78.8404 78.9684 79.0858 79.2105 79.3968 79.4780 79.5800 79.7705 79.8311 79.8849 80.0214 80.1914 80.4772 80.5883 80.6695 80.8033 81.1139 81.2661 81.5964 81.7136 81.7615 81.8708 82.0396 82.0940 82.2166 82.3944 82.5306 82.6145 82.7577 82.8921 82.9307 83.0228 83.2016 83.4082 83.7695 83.8819 84.0725 84.0792 84.2621 84.3619 84.5458 84.7328 84.8271 84.8684 85.0715 85.1699 85.2208 85.3939 85.4284 85.5935 85.6723 85.8393 85.9406 86.1140 86.2012 86.3668 86.4060 86.5644 86.6974 86.8475 86.8715 86.9918 87.2516 87.3472 87.5482 87.8043 87.8558 87.8941 88.2366 88.3681 88.4615 88.6062 88.6411 88.8349 88.9046 88.9306 89.1045 89.2265 89.3051 89.4550 89.4796 89.5708 89.6921 89.8276 90.0306 90.1731 90.2528 90.3725 90.6611 90.7988 90.8774 91.0151 91.1947 91.2528 91.4598 91.6051 91.8158 91.9910 92.0836 92.1854 92.3948 92.5775 92.7074 92.9596 93.0056 93.0319 93.0850 93.2872 93.4063 93.4802 93.5744 93.6615 93.7854 93.8754 93.9623 94.0593 94.2949 94.4582 94.5930 94.6548 94.7468 95.1348 95.1791 95.2911 95.3772 95.5074 95.6983 95.7565 95.9069 96.0743 96.2424 96.3599 96.4846 96.5773 96.7413 96.8915 97.0457 97.2527 97.3807 97.4236 97.5350 97.6847 97.7903 97.9685 98.1319 98.1902 98.3909 98.4669 98.5562 98.7118 98.8292 98.8996 99.3214 99.3925 99.6719 99.7761 100.0050 100.0842 100.2030 100.5451 100.5932 100.9525 101.1054 101.1753 101.4163 101.7800 102.0182 102.0298 102.2695 102.4512 102.5470 102.6318 102.9012 103.3277 103.5006 103.8822 104.0201 104.1881 104.5066 104.6915 104.7365 104.9749 105.0195 105.2457 105.3556 105.4914 105.6642 105.7342 105.8220 105.9304 105.9592 106.0695 106.3140 106.3471 106.5199 106.5617 106.8183 107.0230 107.1578 107.3124 107.4018 107.6200 107.7459 107.8740 108.0189 108.3813 108.4558 108.6416 108.8490 109.0000 109.2083 109.3892 109.4883 109.7147 110.0676 110.1599 110.2263 110.3716 110.4555 110.7228 110.7513 111.0121 111.1026 111.2704 111.5127 111.6319 111.8228 112.2197 112.4130 112.5831 112.6531 112.8633 113.0668 113.2783 113.4325 113.5159 113.6682 113.8762 114.0048 114.0365 114.3279 114.5006 114.7309 114.8278 114.9129 115.3286 115.4212 115.5427 115.7305 115.9379 116.1018 116.1801 116.4951 116.6080 116.6367 116.7624 116.9979 117.1818 117.3361 117.3849 117.5980 117.6946 117.8293 117.9483 118.0169 118.1222 118.2500 118.3939 118.5016 118.5871 118.6602 118.9034 119.0000 119.2238 119.3956 119.5324 119.5998 119.9254 120.1691 120.3403 120.4178 120.6417 120.7864 120.8141 121.0845 121.2020 121.6549 121.7100 121.8112 121.9638 122.1444 122.3621 122.6877 122.8181 123.0498 123.3740 123.8207 124.0806 124.2924 124.4455 125.0473 125.3226 125.6124 125.8254 126.0013 126.1549 126.4379 126.5485 126.9760 127.2634 127.4398 127.9460 127.9494 128.1921 128.6655 128.9705 129.0934 129.2621 129.4027 129.7121 129.9055 130.0897 130.2116 130.3156 130.5055 130.5468 130.7280 130.8555 131.2351 131.5027 131.6165 131.7747 131.9670 132.0696 132.3710 132.5232 132.8546 132.9198 133.2692 133.4859 133.9818 134.2156 134.3764 134.5023 134.7877 135.1412 135.4235 135.5924 135.7703 136.1964 136.3544 136.7053 136.8353 137.5853 137.8897 138.0004 138.3541 138.4123 138.5372 138.9694 139.1671 139.3739 139.5698 140.2653 140.5847 140.9546 141.2741 141.4678 141.5772 142.3743 142.5915 142.6357 143.1543 143.6843 143.9906 144.2065 144.2877 144.3867 144.4851 144.5912 144.7231 144.9254 145.4999 145.6769 145.8928 146.1402 146.3396 146.3697 147.0388 147.4149 147.6512 147.7597 148.0526 148.1668 148.4447 148.4478 148.6816 148.9626 149.5777 149.7572 149.9981 150.1941 150.2761 150.8204 150.9708 151.3422 151.7885 152.0374 152.3612 152.5173 152.8795 153.2312 153.7641 154.1407 154.4176 154.8002 155.0371 155.7325 155.7959 156.0505 156.3913 156.5355 156.9365 157.1958 157.7635 158.0149 158.8319 159.2097 159.4320 159.6194 160.0235 160.0942 160.7036 161.0782 161.6108 161.7757 161.9474 162.6020 163.3229 164.1592 165.5503 166.8528 168.0352 169.1296 170.2246 171.6421 172.1882 172.9408 173.2688 174.5976 175.8428 177.3472 178.0329 178.7682 180.4572 182.1844 185.2295 186.4196 187.1997 187.3107 188.9731 189.5587 191.8831 192.3673 193.3224 195.4931 195.9786 198.7527 201.7553 204.8780 206.1763 207.2100 221.3526 222.1694 222.4320 223.0341 223.3049 223.8926 225.8064 226.2129 228.1151 229.4261 294.6243 294.9446 295.9137 298.2523 308.7546 313.3411 607.5692 618.2350 620.6035 625.9157 630.2062 630.6024 631.6544 632.7805 633.9781 634.2455 634.4840 635.1002 636.6075 636.8417 637.2804 640.2533 641.8012 642.5780 647.9120 650.8745 657.2597 657.9846 703.6656 708.8061 876.2706 1200.6017 1213.1482 1214.6724</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">-0.052565 -0.056595 -0.282019 -0.460636 -0.339964 -0.100647 0.142541 -0.030192 -0.141567 -0.272245 -0.280981 -0.213583 0.399169 0.072835 0.412923 0.019954 -0.221387 -0.185697 -0.221987 0.255847 -0.129849 -0.218727 0.267559 -0.178235 -0.241895 -0.149353 -0.128328 -0.183747 0.113865 0.116774 0.101918 0.094817 0.098424 0.103339 0.099887 0.095520 0.143065 0.146994 0.145604 0.151165 0.161310 0.151382 0.159523 0.149645 0.162721 0.161254 0.162163</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">17.0526 17.0566 8.2820 8.4606 8.3400 7.1006 5.8575 6.0302 6.1416 6.2722 6.2810 6.2136 5.6008 5.9272 5.5871 5.9800 6.2214 6.1857 6.2220 5.7442 6.1298 6.2187 5.7324 6.1782 6.2419 6.1494 6.1283 6.1837 0.8861 0.8832 0.8981 0.9052 0.9016 0.8967 0.9001 0.9045 0.8569 0.8530 0.8544 0.8488 0.8387 0.8486 0.8405 0.8504 0.8373 0.8387 0.8378</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">-0.0526 -0.0566 -0.2820 -0.4606 -0.3400 -0.1006 0.1425 -0.0302 -0.1416 -0.2722 -0.2810 -0.2136 0.3992 0.0728 0.4129 0.0200 -0.2214 -0.1857 -0.2220 0.2558 -0.1298 -0.2187 0.2676 -0.1782 -0.2419 -0.1494 -0.1283 -0.1837 0.1139 0.1168 0.1019 0.0948 0.0984 0.1033 0.0999 0.0955 0.1431 0.1470 0.1456 0.1512 0.1613 0.1514 0.1595 0.1496 0.1627 0.1613 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2781 1.2499 2.1127 2.0441 2.0632 3.1116 3.7139 3.8868 3.8278 3.8896 3.9145 3.9074 4.1387 4.1856 3.7062 3.6160 4.0783 3.9694 3.9383 3.7311 3.9135 3.9995 3.6907 3.9058 4.0056 3.8880 3.8802 3.8951 1.0220 1.0238 1.0021 1.0157 1.0010 0.9993 1.0029 0.9990 1.0070 1.0179 1.0056 1.0109 0.9886 1.0036 0.9957 1.0062 0.9891 0.9881 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2781 1.2499 2.1127 2.0441 2.0632 3.1116 3.7139 3.8868 3.8278 3.8896 3.9145 3.9074 4.1387 4.1856 3.7062 3.6160 4.0783 3.9694 3.9383 3.7311 3.9135 3.9995 3.6907 3.9058 4.0056 3.8880 3.8802 3.8951 1.0220 1.0238 1.0021 1.0157 1.0010 0.9993 1.0029 0.9990 1.0070 1.0179 1.0056 1.0109 0.9886 1.0036 0.9957 1.0062 0.9891 0.9881 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">1.1911 1.1495 1.1199 0.8660 1.8987 0.9585 0.9115 3.0546 0.9603 0.8260 0.9449 0.9306 0.9316 0.9874 0.9978 1.0088 1.0210 0.9887 0.9845 0.9958 0.9951 0.9886 0.9872 1.8720 0.9688 0.8782 0.9335 0.9848 1.3945 1.3273 1.3697 0.9602 1.4273 0.9918 1.3850 1.4358 0.9835 0.9824 1.3518 1.3920 1.4193 0.9701 1.4248 0.9831 1.4080 0.9769 1.4062 0.9785 0.9817</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">-0.024644620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695075396413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.09682 -23.42048 0.67634 -21.14437 21.77853 0.63416 -13.70108 12.01381 -1.68727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
