<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.717828"
                        y3="-1.230127"
                        z3="-2.120104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.791174"
                        y3="-3.875461"
                        z3="-1.701377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.196023"
                        y3="-1.214993"
                        z3="-0.638522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.120807"
                        y3="-2.882944"
                        z3="0.525179"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.392972"
                        y3="3.476322"
                        z3="1.614899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.176948"
                        y3="0.571592"
                        z3="-3.222518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.157178"
                        y3="-1.805807"
                        z3="1.33861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.48311"
                        y3="-2.108145"
                        z3="-0.099141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.233614"
                        y3="-2.689566"
                        z3="0.522869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760122"
                        y3="-0.389725"
                        z3="1.678278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.916638"
                        y3="-2.492568"
                        z3="2.446802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570569"
                        y3="-3.025511"
                        z3="-0.468144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138417"
                        y3="-2.293494"
                        z3="0.152493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.550059"
                        y3="-2.744281"
                        z3="-1.317991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.48998"
                        y3="-0.715468"
                        z3="-0.971445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.028772"
                        y3="0.193815"
                        z3="0.106009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.303619"
                        y3="-0.001283"
                        z3="-2.235633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.42142"
                        y3="1.426302"
                        z3="0.331118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.099182"
                        y3="-0.222244"
                        z3="0.882541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.896275"
                        y3="2.241178"
                        z3="1.348205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.566382"
                        y3="0.607579"
                        z3="1.89377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.96883"
                        y3="1.83099"
                        z3="2.13519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146257"
                        y3="3.822451"
                        z3="1.154239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.045108"
                        y3="4.879156"
                        z3="0.264214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.014754"
                        y3="3.162209"
                        z3="1.613865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.211021"
                        y3="5.283239"
                        z3="-0.168661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.232958"
                        y3="3.566431"
                        z3="1.16339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.350634"
                        y3="4.62584"
                        z3="0.272576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330581"
                        y3="-1.275196"
                        z3="-0.775128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277492"
                        y3="-3.739781"
                        z3="0.79095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.002272"
                        y3="-0.372137"
                        z3="2.464261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.63302"
                        y3="0.150893"
                        z3="2.048626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.377868"
                        y3="0.164908"
                        z3="0.824404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.864657"
                        y3="-1.984538"
                        z3="2.633629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338602"
                        y3="-2.464388"
                        z3="3.372265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.134388"
                        y3="-3.537999"
                        z3="2.231019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.581258"
                        y3="-4.009416"
                        z3="-0.01388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.190731"
                        y3="-1.5340"
                        z3="-1.159044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.59655"
                        y3="1.748725"
                        z3="-0.293557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.568238"
                        y3="-1.180384"
                        z3="0.701375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.401244"
                        y3="0.293259"
                        z3="2.506002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332305"
                        y3="2.476017"
                        z3="2.925365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.938384"
                        y3="5.384516"
                        z3="-0.080996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.106575"
                        y3="2.345568"
                        z3="2.319444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.294419"
                        y3="6.112169"
                        z3="-0.859562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.118071"
                        y3="3.052652"
                        z3="1.515732"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.327381"
                        y3="4.939885"
                        z3="-0.071197"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7178,-1.2301,-2.1201;-4.7912,-3.8755,-1.7014;1.196,-1.215,-.6385;2.1208,-2.8829,.5252;2.393,3.4763,1.6149;2.1769,.5716,-3.2225;-1.1572,-1.8058,1.3386;-1.4831,-2.1081,-.0991;-.2336,-2.6896,.5229;-.7601,-.3897,1.6783;-1.9166,-2.4926,2.4468;-2.5706,-3.0255,-.4681;1.1384,-2.2935,.1525;-3.5501,-2.7443,-1.318;2.49,-.7155,-.9714;3.0288,.1938,.106;2.3036,-.0013,-2.2356;2.4214,1.4263,.3311;4.0992,-.2222,.8825;2.8963,2.2412,1.3482;4.5664,.6076,1.8938;3.9688,1.831,2.1352;1.1463,3.8225,1.1542;1.0451,4.8792,.2642;.0148,3.1622,1.6139;-.211,5.2832,-.1687;-1.233,3.5664,1.1634;-1.3506,4.6258,.2726;-1.3306,-1.2752,-.7751;-.2775,-3.7398,.791;-.0023,-.3721,2.4643;-1.633,.1509,2.0486;-.3779,.1649,.8244;-2.8647,-1.9845,2.6336;-1.3386,-2.4644,3.3723;-2.1344,-3.538,2.231;-2.5813,-4.0094,-.0139;3.1907,-1.534,-1.159;1.5965,1.7487,-.2936;4.5682,-1.1804,.7014;5.4012,.2933,2.506;4.3323,2.476,2.9254;1.9384,5.3845,-.081;.1066,2.3456,2.3194;-.2944,6.1122,-.8596;-2.1181,3.0527,1.5157;-2.3274,4.9399,-.0712;</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">2819.2212387487 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.71782801"
                                 y3="-1.23012686"
                                 z3="-2.12010392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.79117383"
                                 y3="-3.87546103"
                                 z3="-1.7013765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19602311"
                                 y3="-1.21499335"
                                 z3="-0.63852203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12080664"
                                 y3="-2.88294445"
                                 z3="0.52517898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.39297156"
                                 y3="3.4763224"
                                 z3="1.6148992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.17694798"
                                 y3="0.57159193"
                                 z3="-3.22251789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.1571784"
                                 y3="-1.80580741"
                                 z3="1.33861014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4831097"
                                 y3="-2.10814466"
                                 z3="-0.09914106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.23361447"
                                 y3="-2.68956642"
                                 z3="0.52286942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76012165"
                                 y3="-0.38972506"
                                 z3="1.67827849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91663756"
                                 y3="-2.49256781"
                                 z3="2.44680239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57056889"
                                 y3="-3.0255115"
                                 z3="-0.46814362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13841661"
                                 y3="-2.2934942"
                                 z3="0.15249266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55005904"
                                 y3="-2.74428114"
                                 z3="-1.3179908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48998042"
                                 y3="-0.71546796"
                                 z3="-0.97144495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02877173"
                                 y3="0.19381537"
                                 z3="0.10600925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30361891"
                                 y3="-0.00128255"
                                 z3="-2.23563277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42142034"
                                 y3="1.42630166"
                                 z3="0.33111776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09918182"
                                 y3="-0.22224436"
                                 z3="0.88254115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89627455"
                                 y3="2.24117751"
                                 z3="1.34820511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56638221"
                                 y3="0.60757932"
                                 z3="1.89377028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96882991"
                                 y3="1.83099009"
                                 z3="2.13518953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14625668"
                                 y3="3.82245126"
                                 z3="1.15423864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04510799"
                                 y3="4.87915618"
                                 z3="0.26421421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01475389"
                                 y3="3.16220875"
                                 z3="1.61386533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21102054"
                                 y3="5.2832386"
                                 z3="-0.16866071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23295815"
                                 y3="3.56643077"
                                 z3="1.16338956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.35063418"
                                 y3="4.62584"
                                 z3="0.27257598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33058124"
                                 y3="-1.27519573"
                                 z3="-0.77512796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27749237"
                                 y3="-3.73978109"
                                 z3="0.79094987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00227157"
                                 y3="-0.37213707"
                                 z3="2.46426055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63301982"
                                 y3="0.15089256"
                                 z3="2.04862552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37786818"
                                 y3="0.16490768"
                                 z3="0.8244043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86465681"
                                 y3="-1.98453815"
                                 z3="2.63362949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33860222"
                                 y3="-2.464388"
                                 z3="3.37226542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1343885"
                                 y3="-3.53799936"
                                 z3="2.2310193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58125782"
                                 y3="-4.00941608"
                                 z3="-0.01388018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.19073057"
                                 y3="-1.53400012"
                                 z3="-1.15904375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59654952"
                                 y3="1.74872455"
                                 z3="-0.29355716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.56823842"
                                 y3="-1.18038439"
                                 z3="0.70137512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.40124428"
                                 y3="0.29325876"
                                 z3="2.50600242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.33230453"
                                 y3="2.47601724"
                                 z3="2.92536526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93838378"
                                 y3="5.38451647"
                                 z3="-0.08099557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.10657485"
                                 y3="2.34556803"
                                 z3="2.31944388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.2944185"
                                 y3="6.11216925"
                                 z3="-0.85956212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.11807109"
                                 y3="3.0526522"
                                 z3="1.51573168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32738062"
                                 y3="4.93988538"
                                 z3="-0.07119687">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7178,-1.2301,-2.1201;-4.7912,-3.8755,-1.7014;1.196,-1.215,-.6385;2.1208,-2.8829,.5252;2.393,3.4763,1.6149;2.1769,.5716,-3.2225;-1.1572,-1.8058,1.3386;-1.4831,-2.1081,-.0991;-.2336,-2.6896,.5229;-.7601,-.3897,1.6783;-1.9166,-2.4926,2.4468;-2.5706,-3.0255,-.4681;1.1384,-2.2935,.1525;-3.5501,-2.7443,-1.318;2.49,-.7155,-.9714;3.0288,.1938,.106;2.3036,-.0013,-2.2356;2.4214,1.4263,.3311;4.0992,-.2222,.8825;2.8963,2.2412,1.3482;4.5664,.6076,1.8938;3.9688,1.831,2.1352;1.1463,3.8225,1.1542;1.0451,4.8792,.2642;.0148,3.1622,1.6139;-.211,5.2832,-.1687;-1.233,3.5664,1.1634;-1.3506,4.6258,.2726;-1.3306,-1.2752,-.7751;-.2775,-3.7398,.7909;-.0023,-.3721,2.4643;-1.633,.1509,2.0486;-.3779,.1649,.8244;-2.8647,-1.9845,2.6336;-1.3386,-2.4644,3.3723;-2.1344,-3.538,2.231;-2.5813,-4.0094,-.0139;3.1907,-1.534,-1.159;1.5965,1.7487,-.2936;4.5682,-1.1804,.7014;5.4012,.2933,2.506;4.3323,2.476,2.9254;1.9384,5.3845,-.081;.1066,2.3456,2.3194;-.2944,6.1122,-.8596;-2.1181,3.0527,1.5157;-2.3274,4.9399,-.0712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.717828"
                        y3="-1.230127"
                        z3="-2.120104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.791174"
                        y3="-3.875461"
                        z3="-1.701377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.196023"
                        y3="-1.214993"
                        z3="-0.638522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.120807"
                        y3="-2.882944"
                        z3="0.525179"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.392972"
                        y3="3.476322"
                        z3="1.614899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.176948"
                        y3="0.571592"
                        z3="-3.222518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.157178"
                        y3="-1.805807"
                        z3="1.33861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.48311"
                        y3="-2.108145"
                        z3="-0.099141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.233614"
                        y3="-2.689566"
                        z3="0.522869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760122"
                        y3="-0.389725"
                        z3="1.678278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.916638"
                        y3="-2.492568"
                        z3="2.446802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570569"
                        y3="-3.025511"
                        z3="-0.468144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138417"
                        y3="-2.293494"
                        z3="0.152493"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.550059"
                        y3="-2.744281"
                        z3="-1.317991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.48998"
                        y3="-0.715468"
                        z3="-0.971445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.028772"
                        y3="0.193815"
                        z3="0.106009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.303619"
                        y3="-0.001283"
                        z3="-2.235633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.42142"
                        y3="1.426302"
                        z3="0.331118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.099182"
                        y3="-0.222244"
                        z3="0.882541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.896275"
                        y3="2.241178"
                        z3="1.348205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.566382"
                        y3="0.607579"
                        z3="1.89377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.96883"
                        y3="1.83099"
                        z3="2.13519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146257"
                        y3="3.822451"
                        z3="1.154239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.045108"
                        y3="4.879156"
                        z3="0.264214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.014754"
                        y3="3.162209"
                        z3="1.613865"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.211021"
                        y3="5.283239"
                        z3="-0.168661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.232958"
                        y3="3.566431"
                        z3="1.16339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.350634"
                        y3="4.62584"
                        z3="0.272576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330581"
                        y3="-1.275196"
                        z3="-0.775128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277492"
                        y3="-3.739781"
                        z3="0.79095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.002272"
                        y3="-0.372137"
                        z3="2.464261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.63302"
                        y3="0.150893"
                        z3="2.048626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.377868"
                        y3="0.164908"
                        z3="0.824404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.864657"
                        y3="-1.984538"
                        z3="2.633629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338602"
                        y3="-2.464388"
                        z3="3.372265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.134388"
                        y3="-3.537999"
                        z3="2.231019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.581258"
                        y3="-4.009416"
                        z3="-0.01388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.190731"
                        y3="-1.5340"
                        z3="-1.159044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.59655"
                        y3="1.748725"
                        z3="-0.293557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.568238"
                        y3="-1.180384"
                        z3="0.701375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.401244"
                        y3="0.293259"
                        z3="2.506002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332305"
                        y3="2.476017"
                        z3="2.925365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.938384"
                        y3="5.384516"
                        z3="-0.080996"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.106575"
                        y3="2.345568"
                        z3="2.319444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.294419"
                        y3="6.112169"
                        z3="-0.859562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.118071"
                        y3="3.052652"
                        z3="1.515732"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.327381"
                        y3="4.939885"
                        z3="-0.071197"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7178,-1.2301,-2.1201;-4.7912,-3.8755,-1.7014;1.196,-1.215,-.6385;2.1208,-2.8829,.5252;2.393,3.4763,1.6149;2.1769,.5716,-3.2225;-1.1572,-1.8058,1.3386;-1.4831,-2.1081,-.0991;-.2336,-2.6896,.5229;-.7601,-.3897,1.6783;-1.9166,-2.4926,2.4468;-2.5706,-3.0255,-.4681;1.1384,-2.2935,.1525;-3.5501,-2.7443,-1.318;2.49,-.7155,-.9714;3.0288,.1938,.106;2.3036,-.0013,-2.2356;2.4214,1.4263,.3311;4.0992,-.2222,.8825;2.8963,2.2412,1.3482;4.5664,.6076,1.8938;3.9688,1.831,2.1352;1.1463,3.8225,1.1542;1.0451,4.8792,.2642;.0148,3.1622,1.6139;-.211,5.2832,-.1687;-1.233,3.5664,1.1634;-1.3506,4.6258,.2726;-1.3306,-1.2752,-.7751;-.2775,-3.7398,.791;-.0023,-.3721,2.4643;-1.633,.1509,2.0486;-.3779,.1649,.8244;-2.8647,-1.9845,2.6336;-1.3386,-2.4644,3.3723;-2.1344,-3.538,2.231;-2.5813,-4.0094,-.0139;3.1907,-1.534,-1.159;1.5965,1.7487,-.2936;4.5682,-1.1804,.7014;5.4012,.2933,2.506;4.3323,2.476,2.9254;1.9384,5.3845,-.081;.1066,2.3456,2.3194;-.2944,6.1122,-.8596;-2.1181,3.0527,1.5157;-2.3274,4.9399,-.0712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.6643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.4915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68442311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.22123875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4869.90566186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8413.45286049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3543.54719863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15888663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47446352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000094085046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000094085046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000188170093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864369836389</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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15.3790 15.4376 15.5531 15.6455 15.6520 15.8829 15.9094 15.9779 16.0441 16.1269 16.1428 16.3136 16.3621 16.5412 16.6245 16.7396 16.8067 16.8646 16.9949 17.1631 17.2126 17.3998 17.5197 17.5780 17.6587 17.8834 18.0350 18.1456 18.2756 18.4255 18.5639 18.6647 18.7717 18.9754 19.2246 19.3688 19.3990 19.5344 19.7416 19.8716 19.9052 20.1130 20.1793 20.3153 20.4535 20.6431 20.7384 20.9757 21.0430 21.1284 21.2111 21.3069 21.3190 21.4238 21.4873 21.5749 21.7007 21.9219 22.0714 22.1669 22.2977 22.3635 22.5105 22.5921 22.8294 22.8929 23.0185 23.3089 23.3446 23.5118 23.6272 23.7867 23.8840 24.0516 24.1911 24.3961 24.5403 24.6882 24.8799 25.0216 25.1964 25.2974 25.5350 25.5983 25.7521 25.7697 25.9609 26.1840 26.3665 26.6648 26.8484 26.9031 27.0160 27.1200 27.2991 27.5809 27.7849 27.8506 27.8530 27.9437 28.2388 28.3749 28.5076 28.6634 28.7604 28.9970 29.0421 29.2418 29.3435 29.4258 29.5384 29.6155 29.7806 29.8553 30.0732 30.1158 30.3564 30.4744 30.6702 30.9041 30.9555 31.0463 31.2018 31.2368 31.4535 31.6359 31.7938 31.8492 32.1616 32.2303 32.3056 32.4320 32.4631 32.5739 32.7134 32.8145 33.0890 33.2103 33.4000 33.6132 33.7551 33.8485 34.1098 34.2212 34.3102 34.4152 34.5650 34.7326 34.8333 35.0437 35.1271 35.2687 35.3844 35.6506 35.7298 35.7888 35.8646 36.0116 36.1588 36.2947 36.3857 36.6749 36.8872 36.9774 36.9890 37.1979 37.2647 37.3025 37.4807 37.6051 37.6957 37.8359 38.0553 38.0850 38.2044 38.3400 38.4778 38.5296 38.7465 38.8844 38.9228 39.0865 39.1623 39.3119 39.4752 39.6642 39.8257 39.8860 40.0285 40.1483 40.2528 40.5239 40.6685 40.8368 40.9836 41.2570 41.3431 41.4220 41.5305 41.6296 41.8493 41.9566 42.0318 42.0489 42.3343 42.6065 42.6414 42.9104 43.0242 43.1782 43.2283 43.3930 43.5182 43.7459 43.8659 43.8855 44.1757 44.3307 44.4285 44.5440 44.6899 44.8178 44.9889 45.0665 45.1404 45.2588 45.4411 45.5339 45.7723 45.9245 46.0720 46.1393 46.1790 46.3692 46.5789 46.7618 46.8378 47.2263 47.2545 47.4211 47.5405 47.9355 48.1621 48.2359 48.3511 48.5874 48.7929 48.9169 48.9744 49.2070 49.3626 49.5004 49.5852 49.7348 49.8967 50.1239 50.2086 50.4416 50.5469 50.7251 50.8082 50.9485 51.1670 51.2155 51.5941 51.6284 51.7819 51.9940 52.0301 52.1752 52.4048 52.4450 52.4769 52.5968 52.8388 52.8986 53.0669 53.4094 53.5438 53.6675 54.2386 54.2897 54.4575 54.6673 54.8193 55.1511 55.3448 55.5649 55.8175 55.9279 56.1564 56.2782 56.6899 56.8595 56.9482 57.1676 57.1914 57.3261 57.5995 57.7636 57.8928 58.0750 58.2411 58.3852 58.4489 58.6453 58.7187 59.0192 59.1137 59.2255 59.2903 59.3969 59.7123 59.8162 60.0113 60.1727 60.5565 60.7298 61.0160 61.2128 61.4445 61.6676 61.8286 62.1243 62.3749 62.7732 62.8839 63.0743 63.1396 63.1585 63.3675 63.4953 63.6245 63.7549 64.0520 64.3965 64.5406 64.7238 64.9534 65.1437 65.3143 65.4070 65.5776 65.7772 65.9064 66.0594 66.1643 66.3558 66.5954 66.8847 67.0957 67.3024 67.4521 67.7432 67.8900 67.9849 68.0424 68.3093 68.6574 68.7609 68.9386 69.2648 69.3478 69.5660 70.1816 70.3162 70.5163 70.8798 71.3151 72.0040 72.0732 72.3097 72.7898 73.0120 73.0966 73.1791 73.5722 73.6836 74.0068 74.2468 74.3556 74.6180 74.7110 75.0711 75.2156 75.3621 75.6055 75.7042 75.8100 75.8872 76.3081 76.4289 76.6395 76.7383 76.7979 76.9478 77.0672 77.2038 77.5510 77.6740 77.7759 77.8332 78.1117 78.2803 78.4843 78.6394 78.7416 78.8864 78.9366 79.0747 79.2705 79.3299 79.4749 79.6394 79.7682 79.9206 80.1070 80.2122 80.3559 80.5006 80.7597 80.8418 81.0949 81.3416 81.4438 81.5538 81.7387 81.8153 82.0773 82.2945 82.3575 82.4093 82.4544 82.7481 82.8198 82.9320 83.0256 83.3194 83.3578 83.4572 83.6032 83.8418 83.9583 84.0112 84.3179 84.3951 84.7068 84.8070 84.8946 84.9695 85.0157 85.1175 85.1736 85.2868 85.3952 85.5197 85.6020 85.7874 85.8477 86.0418 86.0957 86.2471 86.3622 86.4219 86.5205 86.6000 86.8071 87.0157 87.1372 87.3244 87.4556 87.5600 87.7227 87.8525 88.0381 88.1458 88.3644 88.4836 88.5263 88.7149 88.8153 88.9404 89.0991 89.2091 89.3047 89.4100 89.5087 89.6397 89.7585 89.8456 90.0418 90.0734 90.2128 90.2812 90.4423 90.5598 90.7738 91.0387 91.1399 91.2503 91.3599 91.6023 91.6650 91.7854 91.8591 92.0805 92.3096 92.3886 92.6504 92.6791 92.7960 92.9878 93.1093 93.2927 93.3596 93.4624 93.6765 93.7505 93.8230 93.8803 93.9298 94.1545 94.1930 94.3826 94.5088 94.5725 94.9059 94.9235 94.9707 95.0646 95.1280 95.2882 95.5258 95.5979 95.7267 95.8875 96.0493 96.1321 96.2940 96.5994 96.6858 96.7316 96.9736 97.0115 97.2348 97.3371 97.5610 97.7193 97.7915 97.9308 98.1862 98.2866 98.3452 98.5089 98.6287 98.7945 98.9788 99.1603 99.2898 99.4217 99.4794 99.5580 99.7389 100.0169 100.2811 100.3949 100.6078 101.0369 101.1104 101.3680 101.3821 101.7300 101.8590 102.0309 102.0968 102.3349 102.5042 102.7825 103.1215 103.3895 103.4585 103.6866 103.8587 104.0309 104.2238 104.3575 104.5905 104.9127 104.9521 105.0031 105.1563 105.2679 105.4509 105.5507 105.5926 105.8051 105.9776 106.0452 106.1138 106.2410 106.3769 106.6263 106.8579 106.9727 107.0521 107.1755 107.2705 107.5312 107.6296 107.6655 107.8974 108.2442 108.3150 108.6743 109.0019 109.1235 109.2657 109.5771 109.6921 110.0088 110.1193 110.2246 110.4064 110.4255 110.5401 110.6299 110.7713 110.9074 110.9597 111.2530 111.4042 111.5387 111.6575 111.8800 111.9615 112.1246 112.4452 112.6794 112.9930 113.0728 113.1904 113.3958 113.6771 113.8017 113.9180 114.1560 114.3503 114.5922 114.7854 115.0360 115.1741 115.2779 115.3769 115.6371 115.7522 116.0023 116.1608 116.2283 116.3582 116.5842 116.6115 116.7644 116.9691 117.1615 117.2205 117.3246 117.4369 117.4890 117.6564 117.7816 117.9945 118.2186 118.3886 118.5788 118.6625 118.7185 118.8232 119.0033 119.2038 119.2134 119.3562 119.5091 119.8973 120.0570 120.0978 120.3396 120.4670 120.5753 120.7794 120.8792 121.0042 121.2080 121.5097 121.7358 121.9655 122.3719 122.6775 122.7200 122.8338 123.1949 123.2567 123.5878 123.7467 123.9401 124.4771 124.7008 124.7067 125.2568 125.4287 125.5780 125.8348 126.2117 126.4148 126.4927 126.8006 127.0072 127.2258 127.4713 127.6940 127.9987 128.2963 128.7217 129.0338 129.2411 129.4506 129.4960 129.6154 129.9297 130.0613 130.1505 130.4193 130.6682 130.8537 130.9155 131.1004 131.3817 131.5531 131.7818 131.8643 132.1808 132.4212 132.5932 132.6767 132.7347 133.0236 133.3203 133.6682 134.0185 134.3401 134.8264 135.0312 135.1166 135.2999 135.6741 136.0988 136.1537 136.6374 136.8834 137.2068 137.6775 137.7897 137.9416 138.0518 138.4003 138.7623 139.1474 139.2761 139.6600 139.8961 140.0001 140.3570 140.8380 141.0830 141.4210 141.8001 142.0106 142.2285 142.5868 142.7850 142.9594 143.7425 143.9067 144.2105 144.2883 144.4640 144.6313 144.9377 145.0732 145.2975 145.5681 145.6001 145.9326 146.1391 146.3728 146.6192 147.3007 147.4705 147.5694 147.8125 147.9379 148.2784 148.3544 148.8152 148.9005 149.0305 149.7977 150.0278 150.2779 150.4918 150.8313 151.2646 151.3993 151.7370 151.7848 152.2812 152.4906 152.7136 152.9351 154.2211 154.4041 154.5482 154.8570 155.1895 155.8385 156.0134 156.1925 156.2939 157.0282 157.1820 157.5280 157.6626 158.0676 158.9320 159.3889 159.7221 159.9472 160.1695 160.4809 160.7736 161.1681 161.5647 161.9614 162.1239 162.6349 163.5695 163.8916 164.5827 165.8573 166.9430 168.0361 169.3166 170.0309 172.0986 172.2956 172.9626 173.8420 174.7232 175.8160 176.9916 177.8810 178.8679 181.6363 182.0241 185.0385 186.7695 186.8881 187.5641 188.0949 189.9447 191.5115 192.6621 193.6844 196.1183 196.3866 198.3801 201.2400 205.4970 206.6514 207.3255 221.3616 221.7879 222.4403 222.9185 223.0372 223.5351 225.8264 225.9918 227.8770 229.3141 294.5156 294.7491 295.6979 297.1673 308.5453 313.4263 608.9496 619.6371 620.3399 626.1017 629.4215 630.7568 631.9073 632.3764 634.1063 634.6430 635.3946 635.7039 636.6505 636.9362 637.5481 639.6622 642.4812 643.1357 647.7939 651.5549 657.2036 658.1500 702.1685 707.5920 877.0037 1198.9359 1213.1401 1215.4171</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">-0.055532 -0.058757 -0.267418 -0.438743 -0.326489 -0.086372 0.111002 0.057741 -0.121606 -0.297812 -0.262547 -0.222885 0.410314 0.041693 0.374483 0.032295 -0.228552 -0.253722 -0.194538 0.289360 -0.111706 -0.236066 0.263171 -0.203293 -0.216153 -0.142953 -0.147718 -0.159312 0.089985 0.100697 0.111243 0.106635 0.087332 0.100507 0.100281 0.090566 0.132797 0.140800 0.144901 0.144302 0.158057 0.146836 0.147070 0.175675 0.158427 0.157772 0.158230</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">17.0555 17.0588 8.2674 8.4387 8.3265 7.0864 5.8890 5.9423 6.1216 6.2978 6.2625 6.2229 5.5897 5.9583 5.6255 5.9677 6.2286 6.2537 6.1945 5.7106 6.1117 6.2361 5.7368 6.2033 6.2162 6.1430 6.1477 6.1593 0.9100 0.8993 0.8888 0.8934 0.9127 0.8995 0.8997 0.9094 0.8672 0.8592 0.8551 0.8557 0.8419 0.8532 0.8529 0.8243 0.8416 0.8422 0.8418</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">-0.0555 -0.0588 -0.2674 -0.4387 -0.3265 -0.0864 0.1110 0.0577 -0.1216 -0.2978 -0.2625 -0.2229 0.4103 0.0417 0.3745 0.0323 -0.2286 -0.2537 -0.1945 0.2894 -0.1117 -0.2361 0.2632 -0.2033 -0.2162 -0.1430 -0.1477 -0.1593 0.0900 0.1007 0.1112 0.1066 0.0873 0.1005 0.1003 0.0906 0.1328 0.1408 0.1449 0.1443 0.1581 0.1468 0.1471 0.1757 0.1584 0.1578 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2698 1.2471 2.1342 2.0700 2.0909 3.1084 3.7563 3.8216 3.8988 3.9120 3.9032 3.8810 4.1940 4.2112 3.7653 3.6001 4.0745 3.9374 3.9697 3.7524 3.9122 4.0108 3.7033 3.9961 3.9353 3.8905 3.8933 3.9013 1.0335 1.0304 0.9963 0.9978 1.0029 1.0017 1.0011 1.0051 1.0161 1.0166 1.0092 1.0107 0.9892 1.0065 1.0049 0.9816 0.9894 0.9926 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2698 1.2471 2.1342 2.0700 2.0909 3.1084 3.7563 3.8216 3.8988 3.9120 3.9032 3.8810 4.1940 4.2112 3.7653 3.6001 4.0745 3.9374 3.9697 3.7524 3.9122 4.0108 3.7033 3.9961 3.9353 3.8905 3.8933 3.9013 1.0335 1.0304 0.9963 0.9978 1.0029 1.0017 1.0011 1.0051 1.0161 1.0166 1.0092 1.0107 0.9892 1.0065 1.0049 0.9816 0.9894 0.9926 0.9901</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">1.1907 1.1599 1.1580 0.8676 1.9070 1.0057 0.8934 3.0553 0.8716 0.8858 0.9675 0.9579 0.9390 1.0115 0.9880 1.0373 0.9991 0.9921 0.9823 0.9719 0.9952 0.9862 0.9861 1.8579 0.9555 0.8938 0.9315 0.9852 1.3344 1.3738 1.3808 0.9565 1.4202 0.9814 1.3572 1.4596 0.9828 0.9836 1.4084 1.3562 1.4126 0.9836 1.4162 0.9645 1.4133 0.9775 1.4131 0.9753 0.9813</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">-0.026738324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711161436100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.13094 -15.39353 -0.26259 13.68141 -13.90771 -0.22630 24.57076 -22.52195 2.04881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
