<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.288627"
                        y3="-4.186597"
                        z3="-0.98475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.183584"
                        y3="-6.727045"
                        z3="-0.189606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.73419"
                        y3="-0.957828"
                        z3="0.850207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.967445"
                        y3="-0.379806"
                        z3="-0.47896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.59276"
                        y3="4.839189"
                        z3="-0.548608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.082857"
                        y3="0.266798"
                        z3="3.602542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.065305"
                        y3="-2.963018"
                        z3="-2.027988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.283908"
                        y3="-3.266499"
                        z3="-1.208846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.082766"
                        y3="-2.608657"
                        z3="-0.55206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.177609"
                        y3="-1.884254"
                        z3="-3.077151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.879514"
                        y3="-4.070156"
                        z3="-2.427198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.632922"
                        y3="-4.631961"
                        z3="-0.800355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.189161"
                        y3="-1.215505"
                        z3="-0.094578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.866197"
                        y3="-5.108173"
                        z3="-0.685283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.802939"
                        y3="0.375505"
                        z3="1.326458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.547778"
                        y3="1.297224"
                        z3="0.384717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.515636"
                        y3="0.292814"
                        z3="2.602367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.196928"
                        y3="2.639033"
                        z3="0.360767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.586558"
                        y3="0.819067"
                        z3="-0.404772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.91077"
                        y3="3.511891"
                        z3="-0.45033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.268098"
                        y3="1.700318"
                        z3="-1.230325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.943784"
                        y3="3.048118"
                        z3="-1.251384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.252422"
                        y3="5.553618"
                        z3="0.574664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.290677"
                        y3="6.541971"
                        z3="0.41862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.874147"
                        y3="5.353789"
                        z3="1.801179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.053258"
                        y3="7.336074"
                        z3="1.5032"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.509955"
                        y3="6.147708"
                        z3="2.879713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54778"
                        y3="7.139049"
                        z3="2.73906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.120727"
                        y3="-2.600868"
                        z3="-1.386799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.530398"
                        y3="-3.244387"
                        z3="0.075902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.964272"
                        y3="-1.161953"
                        z3="-2.873763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.765142"
                        y3="-1.343398"
                        z3="-3.178568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.39816"
                        y3="-2.343369"
                        z3="-4.042211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.490819"
                        y3="-4.60492"
                        z3="-3.295381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.847752"
                        y3="-3.650373"
                        z3="-2.703738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.054303"
                        y3="-4.796228"
                        z3="-1.634504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.824166"
                        y3="-5.312902"
                        z3="-0.563564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.193856"
                        y3="0.776888"
                        z3="1.537049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.373843"
                        y3="2.993599"
                        z3="0.970176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.868416"
                        y3="-0.225153"
                        z3="-0.385873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.073861"
                        y3="1.337425"
                        z3="-1.854012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.485619"
                        y3="3.736263"
                        z3="-1.887293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179031"
                        y3="6.691313"
                        z3="-0.545396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.635653"
                        y3="4.59412"
                        z3="1.924054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.801525"
                        y3="8.107774"
                        z3="1.378433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.990698"
                        y3="5.990047"
                        z3="3.836342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.271772"
                        y3="7.754685"
                        z3="3.584563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.2886,-4.1866,-.9848;3.1836,-6.727,-.1896;-.7342,-.9578,.8502;.9674,-.3798,-.479;-1.5928,4.8392,-.5486;-2.0829,.2668,3.6025;.0653,-2.963,-2.028;1.2839,-3.2665,-1.2088;.0828,-2.6087,-.5521;.1776,-1.8843,-3.0772;-.8795,-4.0702,-2.4272;1.6329,-4.632,-.8004;.1892,-1.2155,-.0946;2.8662,-5.1082,-.6853;-.8029,.3755,1.3265;-1.5478,1.2972,.3847;-1.5156,.2928,2.6024;-1.1969,2.639,.3608;-2.5866,.8191,-.4048;-1.9108,3.5119,-.4503;-3.2681,1.7003,-1.2303;-2.9438,3.0481,-1.2514;-1.2524,5.5536,.5747;-.2907,6.542,.4186;-1.8741,5.3538,1.8012;.0533,7.3361,1.5032;-1.51,6.1477,2.8797;-.5478,7.139,2.7391;2.1207,-2.6009,-1.3868;-.5304,-3.2444,.0759;.9643,-1.162,-2.8738;-.7651,-1.3434,-3.1786;.3982,-2.3434,-4.0422;-.4908,-4.6049,-3.2954;-1.8478,-3.6504,-2.7037;-1.0543,-4.7962,-1.6345;.8242,-5.3129,-.5636;.1939,.7769,1.537;-.3738,2.9936,.9702;-2.8684,-.2252,-.3859;-4.0739,1.3374,-1.854;-3.4856,3.7363,-1.8873;.179,6.6913,-.5454;-2.6357,4.5941,1.9241;.8015,8.1078,1.3784;-1.9907,5.99,3.8363;-.2718,7.7547,3.5846;</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">2665.1380749940 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.28862726"
                                 y3="-4.1865973"
                                 z3="-0.98475044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.18358405"
                                 y3="-6.72704456"
                                 z3="-0.1896062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73419007"
                                 y3="-0.95782766"
                                 z3="0.85020681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.96744479"
                                 y3="-0.37980628"
                                 z3="-0.47895953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59275962"
                                 y3="4.83918857"
                                 z3="-0.5486075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.08285671"
                                 y3="0.2667983"
                                 z3="3.60254235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.06530533"
                                 y3="-2.963018"
                                 z3="-2.02798807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28390823"
                                 y3="-3.26649879"
                                 z3="-1.20884573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08276557"
                                 y3="-2.60865735"
                                 z3="-0.55206002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17760933"
                                 y3="-1.88425373"
                                 z3="-3.07715135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87951414"
                                 y3="-4.07015564"
                                 z3="-2.42719815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63292242"
                                 y3="-4.63196065"
                                 z3="-0.80035461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18916077"
                                 y3="-1.21550465"
                                 z3="-0.09457789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86619698"
                                 y3="-5.10817307"
                                 z3="-0.68528285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.80293932"
                                 y3="0.375505"
                                 z3="1.32645801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54777797"
                                 y3="1.29722419"
                                 z3="0.38471729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.51563605"
                                 y3="0.29281379"
                                 z3="2.60236682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19692762"
                                 y3="2.63903324"
                                 z3="0.36076659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58655759"
                                 y3="0.81906696"
                                 z3="-0.40477196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91076965"
                                 y3="3.51189077"
                                 z3="-0.45033014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26809797"
                                 y3="1.70031806"
                                 z3="-1.23032491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9437842"
                                 y3="3.04811811"
                                 z3="-1.25138437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.25242241"
                                 y3="5.5536175"
                                 z3="0.57466402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29067683"
                                 y3="6.54197072"
                                 z3="0.41861965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.87414705"
                                 y3="5.35378907"
                                 z3="1.80117864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05325795"
                                 y3="7.33607386"
                                 z3="1.50320049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.50995465"
                                 y3="6.14770782"
                                 z3="2.87971273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.54777972"
                                 y3="7.13904938"
                                 z3="2.73905977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.12072701"
                                 y3="-2.60086809"
                                 z3="-1.38679939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.530398"
                                 y3="-3.24438676"
                                 z3="0.07590184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96427223"
                                 y3="-1.16195278"
                                 z3="-2.87376327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76514179"
                                 y3="-1.34339784"
                                 z3="-3.17856813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.39816012"
                                 y3="-2.34336918"
                                 z3="-4.04221111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49081897"
                                 y3="-4.60491954"
                                 z3="-3.2953805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.84775164"
                                 y3="-3.65037276"
                                 z3="-2.70373755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05430297"
                                 y3="-4.79622793"
                                 z3="-1.63450372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82416598"
                                 y3="-5.31290171"
                                 z3="-0.56356424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19385634"
                                 y3="0.77688808"
                                 z3="1.53704871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.37384344"
                                 y3="2.99359868"
                                 z3="0.97017577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.86841608"
                                 y3="-0.22515346"
                                 z3="-0.38587274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07386088"
                                 y3="1.33742475"
                                 z3="-1.85401187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4856188"
                                 y3="3.73626302"
                                 z3="-1.88729341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17903141"
                                 y3="6.6913132"
                                 z3="-0.54539586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.63565273"
                                 y3="4.59412019"
                                 z3="1.9240539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80152467"
                                 y3="8.10777402"
                                 z3="1.37843335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.99069809"
                                 y3="5.99004659"
                                 z3="3.83634227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.27177235"
                                 y3="7.75468516"
                                 z3="3.58456295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.2886,-4.1866,-.9848;3.1836,-6.727,-.1896;-.7342,-.9578,.8502;.9674,-.3798,-.479;-1.5928,4.8392,-.5486;-2.0829,.2668,3.6025;.0653,-2.963,-2.028;1.2839,-3.2665,-1.2088;.0828,-2.6087,-.5521;.1776,-1.8843,-3.0772;-.8795,-4.0702,-2.4272;1.6329,-4.632,-.8004;.1892,-1.2155,-.0946;2.8662,-5.1082,-.6853;-.8029,.3755,1.3265;-1.5478,1.2972,.3847;-1.5156,.2928,2.6024;-1.1969,2.639,.3608;-2.5866,.8191,-.4048;-1.9108,3.5119,-.4503;-3.2681,1.7003,-1.2303;-2.9438,3.0481,-1.2514;-1.2524,5.5536,.5747;-.2907,6.542,.4186;-1.8741,5.3538,1.8012;.0533,7.3361,1.5032;-1.51,6.1477,2.8797;-.5478,7.139,2.7391;2.1207,-2.6009,-1.3868;-.5304,-3.2444,.0759;.9643,-1.162,-2.8738;-.7651,-1.3434,-3.1786;.3982,-2.3434,-4.0422;-.4908,-4.6049,-3.2954;-1.8478,-3.6504,-2.7037;-1.0543,-4.7962,-1.6345;.8242,-5.3129,-.5636;.1939,.7769,1.537;-.3738,2.9936,.9702;-2.8684,-.2252,-.3859;-4.0739,1.3374,-1.854;-3.4856,3.7363,-1.8873;.179,6.6913,-.5454;-2.6357,4.5941,1.9241;.8015,8.1078,1.3784;-1.9907,5.99,3.8363;-.2718,7.7547,3.5846;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.288627"
                        y3="-4.186597"
                        z3="-0.98475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.183584"
                        y3="-6.727045"
                        z3="-0.189606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.73419"
                        y3="-0.957828"
                        z3="0.850207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.967445"
                        y3="-0.379806"
                        z3="-0.47896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.59276"
                        y3="4.839189"
                        z3="-0.548608"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.082857"
                        y3="0.266798"
                        z3="3.602542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.065305"
                        y3="-2.963018"
                        z3="-2.027988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.283908"
                        y3="-3.266499"
                        z3="-1.208846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.082766"
                        y3="-2.608657"
                        z3="-0.55206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.177609"
                        y3="-1.884254"
                        z3="-3.077151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.879514"
                        y3="-4.070156"
                        z3="-2.427198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.632922"
                        y3="-4.631961"
                        z3="-0.800355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.189161"
                        y3="-1.215505"
                        z3="-0.094578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.866197"
                        y3="-5.108173"
                        z3="-0.685283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.802939"
                        y3="0.375505"
                        z3="1.326458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.547778"
                        y3="1.297224"
                        z3="0.384717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.515636"
                        y3="0.292814"
                        z3="2.602367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.196928"
                        y3="2.639033"
                        z3="0.360767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.586558"
                        y3="0.819067"
                        z3="-0.404772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.91077"
                        y3="3.511891"
                        z3="-0.45033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.268098"
                        y3="1.700318"
                        z3="-1.230325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.943784"
                        y3="3.048118"
                        z3="-1.251384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.252422"
                        y3="5.553618"
                        z3="0.574664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.290677"
                        y3="6.541971"
                        z3="0.41862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.874147"
                        y3="5.353789"
                        z3="1.801179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.053258"
                        y3="7.336074"
                        z3="1.5032"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.509955"
                        y3="6.147708"
                        z3="2.879713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54778"
                        y3="7.139049"
                        z3="2.73906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.120727"
                        y3="-2.600868"
                        z3="-1.386799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.530398"
                        y3="-3.244387"
                        z3="0.075902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.964272"
                        y3="-1.161953"
                        z3="-2.873763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.765142"
                        y3="-1.343398"
                        z3="-3.178568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.39816"
                        y3="-2.343369"
                        z3="-4.042211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.490819"
                        y3="-4.60492"
                        z3="-3.295381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.847752"
                        y3="-3.650373"
                        z3="-2.703738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.054303"
                        y3="-4.796228"
                        z3="-1.634504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.824166"
                        y3="-5.312902"
                        z3="-0.563564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.193856"
                        y3="0.776888"
                        z3="1.537049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.373843"
                        y3="2.993599"
                        z3="0.970176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.868416"
                        y3="-0.225153"
                        z3="-0.385873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.073861"
                        y3="1.337425"
                        z3="-1.854012"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.485619"
                        y3="3.736263"
                        z3="-1.887293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179031"
                        y3="6.691313"
                        z3="-0.545396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.635653"
                        y3="4.59412"
                        z3="1.924054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.801525"
                        y3="8.107774"
                        z3="1.378433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.990698"
                        y3="5.990047"
                        z3="3.836342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.271772"
                        y3="7.754685"
                        z3="3.584563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.2886,-4.1866,-.9848;3.1836,-6.727,-.1896;-.7342,-.9578,.8502;.9674,-.3798,-.479;-1.5928,4.8392,-.5486;-2.0829,.2668,3.6025;.0653,-2.963,-2.028;1.2839,-3.2665,-1.2088;.0828,-2.6087,-.5521;.1776,-1.8843,-3.0772;-.8795,-4.0702,-2.4272;1.6329,-4.632,-.8004;.1892,-1.2155,-.0946;2.8662,-5.1082,-.6853;-.8029,.3755,1.3265;-1.5478,1.2972,.3847;-1.5156,.2928,2.6024;-1.1969,2.639,.3608;-2.5866,.8191,-.4048;-1.9108,3.5119,-.4503;-3.2681,1.7003,-1.2303;-2.9438,3.0481,-1.2514;-1.2524,5.5536,.5747;-.2907,6.542,.4186;-1.8741,5.3538,1.8012;.0533,7.3361,1.5032;-1.51,6.1477,2.8797;-.5478,7.139,2.7391;2.1207,-2.6009,-1.3868;-.5304,-3.2444,.0759;.9643,-1.162,-2.8738;-.7651,-1.3434,-3.1786;.3982,-2.3434,-4.0422;-.4908,-4.6049,-3.2954;-1.8478,-3.6504,-2.7037;-1.0543,-4.7962,-1.6345;.8242,-5.3129,-.5636;.1939,.7769,1.537;-.3738,2.9936,.9702;-2.8684,-.2252,-.3859;-4.0739,1.3374,-1.854;-3.4856,3.7363,-1.8873;.179,6.6913,-.5454;-2.6357,4.5941,1.9241;.8015,8.1078,1.3784;-1.9907,5.99,3.8363;-.2718,7.7547,3.5846;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.1495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.3626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67265584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2665.13807499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4715.81073083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8105.56197777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3389.75124693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03745687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11640926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44375342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304675</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048106441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048106441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000096212881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860072733937</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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15.1053 15.1479 15.2196 15.2519 15.4703 15.6445 15.7395 15.7748 15.8871 15.9535 15.9968 16.1157 16.1710 16.2929 16.3857 16.5393 16.6234 16.6491 16.7785 16.8905 16.9946 17.1120 17.3056 17.3954 17.4890 17.5805 17.7614 17.8807 18.0049 18.2019 18.3612 18.5334 18.7923 18.8889 18.9079 18.9758 19.2287 19.2571 19.4886 19.6926 19.8525 19.9054 20.0023 20.0219 20.1240 20.3019 20.4189 20.5867 20.7007 20.8100 20.9262 21.0605 21.1593 21.2493 21.3182 21.4224 21.4830 21.7187 21.8625 21.9426 22.0198 22.0848 22.3082 22.3929 22.5484 22.8392 23.0074 23.0858 23.2786 23.4166 23.4872 23.6141 23.8203 23.9709 24.0835 24.1393 24.2631 24.4269 24.5407 24.6625 24.7574 24.9104 24.9320 25.1465 25.4010 25.6078 25.7780 26.0486 26.1954 26.2954 26.3937 26.7210 26.8063 27.0008 27.2164 27.2261 27.3785 27.4522 27.7004 27.8569 28.0274 28.1196 28.2026 28.4777 28.5376 28.7238 28.8824 29.0246 29.2325 29.2557 29.3073 29.3476 29.4631 29.5597 29.8379 30.0854 30.2205 30.2672 30.3149 30.4923 30.5678 30.8364 31.0341 31.2111 31.2471 31.2835 31.3893 31.4613 31.7144 31.9731 32.1982 32.2869 32.3924 32.5369 32.6246 32.6707 32.9740 33.0831 33.1812 33.3229 33.4078 33.4662 33.7456 33.9093 34.0920 34.1714 34.3203 34.4573 34.5615 34.6935 34.7673 35.0121 35.1107 35.3761 35.4789 35.5504 35.7025 35.7840 35.8320 35.9339 36.1915 36.3152 36.5317 36.5457 36.6729 36.8650 37.0541 37.2200 37.3325 37.4021 37.5192 37.7534 37.9101 38.0928 38.2326 38.2910 38.4596 38.5936 38.6454 38.7467 38.8139 38.9591 39.0083 39.2688 39.3015 39.4323 39.5335 39.6445 39.7427 39.9911 40.1860 40.3419 40.5387 40.6570 40.8577 40.9867 41.0260 41.2920 41.3439 41.3715 41.5541 41.7179 41.8820 41.9587 42.2331 42.3725 42.4992 42.6017 42.6982 42.9204 43.1489 43.2114 43.2391 43.4709 43.7366 43.7645 43.9173 43.9568 44.1853 44.2630 44.3517 44.5680 44.6011 44.7190 44.8204 45.0161 45.2363 45.3329 45.5073 45.5740 45.8779 46.0504 46.1557 46.2469 46.4696 46.5995 46.6553 46.8739 47.0519 47.2712 47.3560 47.4704 47.5289 47.7904 48.1118 48.1955 48.3199 48.3663 48.5748 48.6655 48.7895 48.9179 49.3808 49.5283 49.6346 49.7993 50.0478 50.2070 50.3303 50.4773 50.6845 50.7268 50.7996 50.9846 51.1923 51.2609 51.3799 51.6653 51.7929 51.9495 52.1081 52.2416 52.4074 52.4969 52.5682 52.7756 52.9424 53.1022 53.2759 53.3496 53.7297 53.8887 54.1761 54.5858 54.7020 54.8361 55.0498 55.3035 55.5656 55.9289 56.1618 56.2206 56.2989 56.5063 56.6873 56.7749 56.9821 57.0614 57.2233 57.3669 57.6853 57.8151 57.9607 58.1493 58.3148 58.5955 58.7788 58.8424 59.0148 59.2026 59.2310 59.3171 59.6695 59.7628 59.9431 59.9867 60.0801 60.5900 60.8372 60.9530 61.1055 61.5805 61.7746 61.9536 62.3253 62.5906 62.8237 62.9465 63.0361 63.2365 63.3057 63.3921 63.6928 63.7661 64.1611 64.2546 64.3782 64.4838 64.7547 64.9409 65.0024 65.1067 65.3636 65.4917 65.7157 65.7844 66.1243 66.2927 66.4784 66.6178 67.1264 67.3088 67.4713 67.6459 67.8122 67.8132 67.9487 68.5095 68.7056 68.8076 68.8364 68.9904 69.3614 69.4623 70.1101 70.2546 70.4091 70.5951 71.1927 71.5403 71.7042 72.0098 72.3008 72.4949 72.9004 73.1193 73.2527 73.3678 73.7866 73.8229 74.0366 74.4172 74.4972 74.6920 74.9367 75.0122 75.1898 75.5409 75.8619 75.9498 76.1430 76.2250 76.4494 76.4797 76.7386 76.9273 77.1100 77.3627 77.6038 77.7131 77.9309 77.9806 78.0464 78.1245 78.3120 78.5018 78.6031 78.7880 78.8983 79.0480 79.1432 79.3551 79.4561 79.6056 79.6742 79.7305 79.8106 79.8473 79.9598 80.1700 80.2331 80.3978 80.5171 80.8699 80.9956 81.2126 81.4515 81.6136 81.7003 81.8850 81.9926 82.1928 82.2663 82.3087 82.4657 82.5807 82.7118 82.8189 82.8985 83.0409 83.2703 83.5476 83.7465 83.8762 83.9012 84.1603 84.3173 84.4291 84.5160 84.6776 84.6971 84.8483 85.0502 85.1703 85.2637 85.3139 85.4910 85.6266 85.7036 85.7885 85.9127 86.0892 86.1986 86.2543 86.3626 86.6304 86.7366 86.7940 86.9258 87.0692 87.2033 87.6413 87.7847 87.8425 87.9567 88.1159 88.3331 88.4092 88.4936 88.5375 88.6031 88.8377 88.8488 89.0224 89.1289 89.3011 89.4485 89.5237 89.6420 89.6502 89.8476 89.8898 90.0542 90.2159 90.2375 90.5333 90.6621 90.7265 91.0172 91.1655 91.2248 91.3433 91.5282 91.7624 91.8906 92.0590 92.2355 92.3631 92.4322 92.5948 92.6558 92.7994 92.9747 92.9961 93.2097 93.3513 93.4641 93.5315 93.5795 93.7562 93.8177 93.8595 94.0037 94.1069 94.3577 94.4541 94.7080 94.7940 94.9024 94.9598 95.1245 95.1821 95.4317 95.5626 95.6889 95.7707 96.1515 96.1886 96.3672 96.4938 96.6295 96.6833 96.9746 97.1975 97.2341 97.3548 97.5248 97.5729 97.6907 97.8230 97.9034 98.0311 98.2346 98.3177 98.4646 98.6011 98.7641 98.8179 98.9118 99.1999 99.3873 99.4881 99.6029 99.9812 100.0495 100.3676 100.4680 100.7409 101.0873 101.1138 101.1316 101.5088 101.7346 102.1067 102.1983 102.2309 102.6002 102.6801 102.8925 103.0139 103.1547 103.4417 103.6207 104.0413 104.2279 104.4921 104.6248 104.6862 104.8470 105.0334 105.0916 105.1973 105.5036 105.6141 105.6724 105.7151 105.8363 106.0162 106.1821 106.2944 106.3721 106.4593 106.6206 106.7949 107.0178 107.2302 107.2549 107.3572 107.5388 107.6339 107.8433 108.0000 108.1466 108.4470 108.5517 108.8581 109.0451 109.1569 109.4437 109.6670 109.7907 109.9586 109.9906 110.0935 110.2477 110.3326 110.6868 110.8175 110.8921 110.9773 111.1508 111.2742 111.3397 111.6668 111.8410 112.0070 112.3196 112.5594 112.7647 113.1196 113.2981 113.4689 113.5122 113.5961 113.6894 113.9061 113.9944 114.1741 114.5497 114.6030 114.9032 115.0076 115.1709 115.2131 115.6025 115.9273 115.9961 116.0630 116.2201 116.4711 116.5504 116.6107 116.7326 116.9402 117.0060 117.2281 117.4184 117.5111 117.6559 117.8843 117.9838 118.0223 118.0801 118.1961 118.2542 118.4603 118.6129 118.7111 118.8556 118.9396 119.2095 119.3303 119.4535 119.5690 119.9529 120.2629 120.3908 120.4642 120.5917 120.9032 121.0794 121.1623 121.4777 121.6472 121.7271 121.9483 122.0335 122.2779 122.3880 122.6570 122.7293 123.1877 123.4789 124.1487 124.3518 124.4078 124.5660 125.1343 125.4608 125.7014 125.9602 126.0736 126.2576 126.3951 126.4440 126.8596 127.1900 127.3448 127.7247 127.8741 128.1122 128.7880 129.1374 129.2056 129.2914 129.3569 129.6840 129.8699 129.9493 130.0965 130.1785 130.3739 130.6550 130.7055 131.0341 131.1394 131.4115 131.4622 131.5616 131.7280 131.9950 132.1861 132.3399 132.4956 132.8755 133.0262 133.3975 133.4264 134.1916 134.4812 134.6982 134.9474 135.2164 135.2473 135.5425 135.7140 136.2763 136.5550 136.6162 136.8975 137.5462 138.0097 138.0706 138.1869 138.6019 138.8618 139.0541 139.1999 139.4384 139.6616 140.0451 140.7416 140.8450 141.1156 141.2982 141.3636 142.2242 142.4653 142.7068 143.2096 143.2668 143.9399 144.1163 144.2682 144.3127 144.4384 144.5129 144.6002 145.1470 145.5062 145.5948 145.9427 146.2293 146.3958 146.5124 146.9315 147.4106 147.6097 147.7330 147.7974 148.0722 148.3172 148.4401 148.8665 149.0745 149.6977 149.8835 150.2466 150.2853 150.4735 150.9036 151.1195 151.5758 151.8041 152.2861 152.5042 152.5499 152.8015 153.4095 153.5159 154.4014 154.7276 154.9272 155.7357 155.8251 156.1369 156.5613 156.6622 156.9227 157.1134 157.8366 157.9605 158.6023 159.0984 159.3397 159.6162 160.0236 160.1330 160.6856 161.0733 161.6381 161.8499 162.1559 162.3463 163.4044 163.9508 164.1545 165.5610 166.7546 168.1020 169.0659 170.3200 171.2844 172.1103 172.9442 173.1880 174.4551 175.9068 177.6361 178.2759 178.8160 180.3550 181.9451 185.1733 186.5029 186.8913 187.3804 188.8654 189.3761 191.9395 192.4188 193.3398 195.2137 195.8643 198.7747 201.9233 204.7229 206.3778 207.1070 221.3263 221.6698 222.3878 222.8984 222.9816 223.5203 225.7314 225.9918 227.9214 229.2813 294.4978 294.7619 295.7170 297.1366 308.5416 313.3189 609.2205 617.9685 620.4652 625.8426 629.1546 630.5293 631.5732 632.5996 633.9954 634.2544 635.0896 635.4684 636.5946 636.7231 637.3206 639.7035 641.6639 642.0309 647.4522 650.5847 657.2196 657.9564 701.5368 707.7696 876.3027 1200.3291 1212.8880 1214.6347</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">-0.056889 -0.060970 -0.286986 -0.462652 -0.338661 -0.100506 0.095861 0.025575 -0.068326 -0.267978 -0.269378 -0.199621 0.393960 0.041262 0.410503 0.029992 -0.221482 -0.199460 -0.210686 0.263542 -0.135212 -0.218406 0.293389 -0.257492 -0.194145 -0.121075 -0.147712 -0.192137 0.080913 0.099732 0.095368 0.099746 0.100345 0.102360 0.099189 0.093989 0.132295 0.146221 0.148643 0.149924 0.162474 0.151474 0.149156 0.157392 0.161335 0.163308 0.161820</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">17.0569 17.0610 8.2870 8.4627 8.3387 7.1005 5.9041 5.9744 6.0683 6.2680 6.2694 6.1996 5.6060 5.9587 5.5895 5.9700 6.2215 6.1995 6.2107 5.7365 6.1352 6.2184 5.7066 6.2575 6.1941 6.1211 6.1477 6.1921 0.9191 0.9003 0.9046 0.9003 0.8997 0.8976 0.9008 0.9060 0.8677 0.8538 0.8514 0.8501 0.8375 0.8485 0.8508 0.8426 0.8387 0.8367 0.8382</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">-0.0569 -0.0610 -0.2870 -0.4627 -0.3387 -0.1005 0.0959 0.0256 -0.0683 -0.2680 -0.2694 -0.1996 0.3940 0.0413 0.4105 0.0300 -0.2215 -0.1995 -0.2107 0.2635 -0.1352 -0.2184 0.2934 -0.2575 -0.1941 -0.1211 -0.1477 -0.1921 0.0809 0.0997 0.0954 0.0997 0.1003 0.1024 0.0992 0.0940 0.1323 0.1462 0.1486 0.1499 0.1625 0.1515 0.1492 0.1574 0.1613 0.1633 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2440 2.1183 2.0439 2.0672 3.1114 3.7314 3.8944 3.8331 3.9033 3.9101 3.9017 4.1738 4.2094 3.7110 3.6195 4.0771 3.9891 3.9417 3.7237 3.9134 4.0032 3.6758 4.0047 3.9009 3.8773 3.8874 3.9028 1.0469 1.0325 1.0172 0.9998 1.0010 1.0002 1.0009 1.0054 1.0183 1.0202 1.0041 1.0119 0.9886 1.0035 1.0074 0.9975 0.9879 0.9890 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2440 2.1183 2.0439 2.0672 3.1114 3.7314 3.8944 3.8331 3.9033 3.9101 3.9017 4.1738 4.2094 3.7110 3.6195 4.0771 3.9891 3.9417 3.7237 3.9134 4.0032 3.6758 4.0047 3.9009 3.8773 3.8874 3.9028 1.0469 1.0325 1.0172 0.9998 1.0010 1.0002 1.0009 1.0054 1.0183 1.0202 1.0041 1.0119 0.9886 1.0035 1.0074 0.9975 0.9879 0.9890 0.9893</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">1.1851 1.1601 1.1262 0.8537 1.8860 0.9425 0.9313 3.0541 0.9178 0.8476 0.9484 0.9492 0.9146 1.0448 0.9918 1.0355 1.0134 0.9875 0.9923 0.9882 0.9934 0.9863 0.9883 1.8528 0.9500 0.8871 0.9339 0.9834 1.3959 1.3267 1.3790 0.9608 1.4313 0.9902 1.3883 1.4295 0.9822 0.9822 1.3778 1.3477 1.4335 0.9845 1.4162 0.9701 1.4014 0.9786 1.4139 0.9760 0.9822</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">-0.023232085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695887924807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.39162 23.51105 -0.88058 26.68741 -26.91084 -0.22343 -8.74737 7.39616 -1.35121</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
