<?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="-2.335368"
                        y3="-1.480865"
                        z3="1.680568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.886683"
                        y3="-2.513127"
                        z3="0.804032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.341927"
                        y3="-0.944978"
                        z3="-0.311133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.519712"
                        y3="-2.732445"
                        z3="1.010006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.310776"
                        y3="4.002099"
                        z3="-1.632012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.848777"
                        y3="0.251906"
                        z3="2.819297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.324565"
                        y3="-3.99286"
                        z3="-1.262382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078541"
                        y3="-3.715664"
                        z3="-0.0089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.239606"
                        y3="-2.614828"
                        z3="-0.615251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850383"
                        y3="-4.935612"
                        z3="-1.209733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.072776"
                        y3="-4.035506"
                        z3="-2.572259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.550637"
                        y3="-3.575368"
                        z3="0.022216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.94743"
                        y3="-2.154929"
                        z3="0.120574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.173513"
                        y3="-2.647642"
                        z3="0.734969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.453348"
                        y3="-0.355169"
                        z3="0.34526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.823794"
                        y3="0.909889"
                        z3="-0.386957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.103063"
                        y3="-0.039074"
                        z3="1.737342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.850139"
                        y3="1.86777"
                        z3="-0.648182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.13983"
                        y3="1.110946"
                        z3="-0.775121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.213142"
                        y3="3.037924"
                        z3="-1.298563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.484928"
                        y3="2.284338"
                        z3="-1.432054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.529827"
                        y3="3.251074"
                        z3="-1.691861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.252102"
                        y3="4.284528"
                        z3="-0.809708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975288"
                        y3="4.510605"
                        z3="-1.415146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.400355"
                        y3="4.410002"
                        z3="0.566195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.06489"
                        y3="4.869322"
                        z3="-0.633974"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.700905"
                        y3="4.75675"
                        z3="1.335418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.935304"
                        y3="4.987731"
                        z3="0.74252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.655433"
                        y3="-4.156772"
                        z3="0.890824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.769781"
                        y3="-1.832611"
                        z3="-1.146434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.515173"
                        y3="-5.950588"
                        z3="-1.431727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337122"
                        y3="-4.961024"
                        z3="-0.236851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.599497"
                        y3="-4.665887"
                        z3="-1.956678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.487203"
                        y3="-5.031139"
                        z3="-2.743256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.40197"
                        y3="-3.810603"
                        z3="-3.40317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.895711"
                        y3="-3.320574"
                        z3="-2.610971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.155415"
                        y3="-4.281201"
                        z3="-0.535895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.308153"
                        y3="-1.037818"
                        z3="0.365496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.822144"
                        y3="1.701847"
                        z3="-0.347432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.890675"
                        y3="0.359343"
                        z3="-0.567955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.509324"
                        y3="2.449568"
                        z3="-1.738217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.797035"
                        y3="4.168993"
                        z3="-2.2001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.073584"
                        y3="4.413761"
                        z3="-2.489126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360796"
                        y3="4.246549"
                        z3="1.039363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.021098"
                        y3="5.050309"
                        z3="-1.107863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.586341"
                        y3="4.853762"
                        z3="2.407331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.788139"
                        y3="5.262205"
                        z3="1.349165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 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:-2.3354,-1.4809,1.6806;-4.8867,-2.5131,.804;1.3419,-.945,-.3111;1.5197,-2.7324,1.01;1.3108,4.0021,-1.632;1.8488,.2519,2.8193;-.3246,-3.9929,-1.2624;-1.0785,-3.7157,-.0089;-.2396,-2.6148,-.6153;.8504,-4.9356,-1.2097;-1.0728,-4.0355,-2.5723;-2.5506,-3.5754,.0222;.9474,-2.1549,.1206;-3.1735,-2.6476,.735;2.4533,-.3552,.3453;2.8238,.9099,-.387;2.1031,-.0391,1.7373;1.8501,1.8678,-.6482;4.1398,1.1109,-.7751;2.2131,3.0379,-1.2986;4.4849,2.2843,-1.4321;3.5298,3.2511,-1.6919;.2521,4.2845,-.8097;-.9753,4.5106,-1.4151;.4004,4.41,.5662;-2.0649,4.8693,-.634;-.7009,4.7568,1.3354;-1.9353,4.9877,.7425;-.6554,-4.1568,.8908;-.7698,-1.8326,-1.1464;.5152,-5.9506,-1.4317;1.3371,-4.961,-.2369;1.5995,-4.6659,-1.9567;-1.4872,-5.0311,-2.7433;-.402,-3.8106,-3.4032;-1.8957,-3.3206,-2.611;-3.1554,-4.2812,-.5359;3.3082,-1.0378,.3655;.8221,1.7018,-.3474;4.8907,.3593,-.568;5.5093,2.4496,-1.7382;3.797,4.169,-2.2001;-1.0736,4.4138,-2.4891;1.3608,4.2465,1.0394;-3.0211,5.0503,-1.1079;-.5863,4.8538,2.4073;-2.7881,5.2622,1.3492;</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">2780.5788479794 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-2.3353678"
                                 y3="-1.48086496"
                                 z3="1.6805681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.88668299"
                                 y3="-2.51312671"
                                 z3="0.80403177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34192748"
                                 y3="-0.94497795"
                                 z3="-0.31113302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51971213"
                                 y3="-2.73244499"
                                 z3="1.01000614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31077616"
                                 y3="4.00209867"
                                 z3="-1.63201171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.84877656"
                                 y3="0.25190639"
                                 z3="2.81929734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.3245648"
                                 y3="-3.99286018"
                                 z3="-1.2623825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07854134"
                                 y3="-3.71566442"
                                 z3="-0.00889952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.23960582"
                                 y3="-2.61482791"
                                 z3="-0.61525097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85038307"
                                 y3="-4.93561177"
                                 z3="-1.20973322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07277599"
                                 y3="-4.03550647"
                                 z3="-2.57225877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.55063721"
                                 y3="-3.57536836"
                                 z3="0.02221589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94742985"
                                 y3="-2.15492928"
                                 z3="0.12057418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17351263"
                                 y3="-2.6476418"
                                 z3="0.73496897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4533482"
                                 y3="-0.35516945"
                                 z3="0.34526027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82379421"
                                 y3="0.90988936"
                                 z3="-0.38695668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10306251"
                                 y3="-0.03907378"
                                 z3="1.73734179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85013943"
                                 y3="1.86777028"
                                 z3="-0.64818191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13982993"
                                 y3="1.11094622"
                                 z3="-0.77512122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21314242"
                                 y3="3.03792356"
                                 z3="-1.29856326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48492824"
                                 y3="2.28433815"
                                 z3="-1.43205428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52982705"
                                 y3="3.25107353"
                                 z3="-1.69186131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2521021"
                                 y3="4.28452797"
                                 z3="-0.80970839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97528762"
                                 y3="4.51060511"
                                 z3="-1.41514642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4003553"
                                 y3="4.41000175"
                                 z3="0.56619502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.06488997"
                                 y3="4.86932186"
                                 z3="-0.63397434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.700905"
                                 y3="4.75674955"
                                 z3="1.33541819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.93530406"
                                 y3="4.98773056"
                                 z3="0.74252002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65543319"
                                 y3="-4.15677244"
                                 z3="0.89082367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76978139"
                                 y3="-1.83261063"
                                 z3="-1.14643428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51517348"
                                 y3="-5.95058765"
                                 z3="-1.43172656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33712199"
                                 y3="-4.96102352"
                                 z3="-0.23685068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59949734"
                                 y3="-4.66588681"
                                 z3="-1.95667805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4872028"
                                 y3="-5.03113909"
                                 z3="-2.74325638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40197047"
                                 y3="-3.81060258"
                                 z3="-3.40317009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.89571135"
                                 y3="-3.3205743"
                                 z3="-2.61097125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15541536"
                                 y3="-4.28120109"
                                 z3="-0.53589515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30815301"
                                 y3="-1.03781754"
                                 z3="0.36549571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82214354"
                                 y3="1.70184664"
                                 z3="-0.34743194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.89067461"
                                 y3="0.35934332"
                                 z3="-0.56795534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.50932425"
                                 y3="2.44956808"
                                 z3="-1.7382172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79703546"
                                 y3="4.16899315"
                                 z3="-2.20010002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07358427"
                                 y3="4.41376108"
                                 z3="-2.48912575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.36079648"
                                 y3="4.24654909"
                                 z3="1.03936273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02109842"
                                 y3="5.05030857"
                                 z3="-1.10786287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.58634114"
                                 y3="4.85376247"
                                 z3="2.40733056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.78813866"
                                 y3="5.26220536"
                                 z3="1.34916549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 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:-2.3354,-1.4809,1.6806;-4.8867,-2.5131,.804;1.3419,-.945,-.3111;1.5197,-2.7324,1.01;1.3108,4.0021,-1.632;1.8488,.2519,2.8193;-.3246,-3.9929,-1.2624;-1.0785,-3.7157,-.0089;-.2396,-2.6148,-.6153;.8504,-4.9356,-1.2097;-1.0728,-4.0355,-2.5723;-2.5506,-3.5754,.0222;.9474,-2.1549,.1206;-3.1735,-2.6476,.735;2.4533,-.3552,.3453;2.8238,.9099,-.387;2.1031,-.0391,1.7373;1.8501,1.8678,-.6482;4.1398,1.1109,-.7751;2.2131,3.0379,-1.2986;4.4849,2.2843,-1.4321;3.5298,3.2511,-1.6919;.2521,4.2845,-.8097;-.9753,4.5106,-1.4151;.4004,4.41,.5662;-2.0649,4.8693,-.634;-.7009,4.7567,1.3354;-1.9353,4.9877,.7425;-.6554,-4.1568,.8908;-.7698,-1.8326,-1.1464;.5152,-5.9506,-1.4317;1.3371,-4.961,-.2369;1.5995,-4.6659,-1.9567;-1.4872,-5.0311,-2.7433;-.402,-3.8106,-3.4032;-1.8957,-3.3206,-2.611;-3.1554,-4.2812,-.5359;3.3082,-1.0378,.3655;.8221,1.7018,-.3474;4.8907,.3593,-.568;5.5093,2.4496,-1.7382;3.797,4.169,-2.2001;-1.0736,4.4138,-2.4891;1.3608,4.2465,1.0394;-3.0211,5.0503,-1.1079;-.5863,4.8538,2.4073;-2.7881,5.2622,1.3492;</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="-2.335368"
                        y3="-1.480865"
                        z3="1.680568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.886683"
                        y3="-2.513127"
                        z3="0.804032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.341927"
                        y3="-0.944978"
                        z3="-0.311133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.519712"
                        y3="-2.732445"
                        z3="1.010006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.310776"
                        y3="4.002099"
                        z3="-1.632012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.848777"
                        y3="0.251906"
                        z3="2.819297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.324565"
                        y3="-3.99286"
                        z3="-1.262382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078541"
                        y3="-3.715664"
                        z3="-0.0089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.239606"
                        y3="-2.614828"
                        z3="-0.615251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.850383"
                        y3="-4.935612"
                        z3="-1.209733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.072776"
                        y3="-4.035506"
                        z3="-2.572259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.550637"
                        y3="-3.575368"
                        z3="0.022216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.94743"
                        y3="-2.154929"
                        z3="0.120574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.173513"
                        y3="-2.647642"
                        z3="0.734969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.453348"
                        y3="-0.355169"
                        z3="0.34526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.823794"
                        y3="0.909889"
                        z3="-0.386957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.103063"
                        y3="-0.039074"
                        z3="1.737342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.850139"
                        y3="1.86777"
                        z3="-0.648182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.13983"
                        y3="1.110946"
                        z3="-0.775121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.213142"
                        y3="3.037924"
                        z3="-1.298563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.484928"
                        y3="2.284338"
                        z3="-1.432054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.529827"
                        y3="3.251074"
                        z3="-1.691861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.252102"
                        y3="4.284528"
                        z3="-0.809708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975288"
                        y3="4.510605"
                        z3="-1.415146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.400355"
                        y3="4.410002"
                        z3="0.566195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.06489"
                        y3="4.869322"
                        z3="-0.633974"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.700905"
                        y3="4.75675"
                        z3="1.335418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.935304"
                        y3="4.987731"
                        z3="0.74252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.655433"
                        y3="-4.156772"
                        z3="0.890824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.769781"
                        y3="-1.832611"
                        z3="-1.146434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.515173"
                        y3="-5.950588"
                        z3="-1.431727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337122"
                        y3="-4.961024"
                        z3="-0.236851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.599497"
                        y3="-4.665887"
                        z3="-1.956678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.487203"
                        y3="-5.031139"
                        z3="-2.743256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.40197"
                        y3="-3.810603"
                        z3="-3.40317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.895711"
                        y3="-3.320574"
                        z3="-2.610971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.155415"
                        y3="-4.281201"
                        z3="-0.535895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.308153"
                        y3="-1.037818"
                        z3="0.365496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.822144"
                        y3="1.701847"
                        z3="-0.347432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.890675"
                        y3="0.359343"
                        z3="-0.567955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.509324"
                        y3="2.449568"
                        z3="-1.738217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.797035"
                        y3="4.168993"
                        z3="-2.2001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.073584"
                        y3="4.413761"
                        z3="-2.489126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.360796"
                        y3="4.246549"
                        z3="1.039363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.021098"
                        y3="5.050309"
                        z3="-1.107863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.586341"
                        y3="4.853762"
                        z3="2.407331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.788139"
                        y3="5.262205"
                        z3="1.349165"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 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:-2.3354,-1.4809,1.6806;-4.8867,-2.5131,.804;1.3419,-.945,-.3111;1.5197,-2.7324,1.01;1.3108,4.0021,-1.632;1.8488,.2519,2.8193;-.3246,-3.9929,-1.2624;-1.0785,-3.7157,-.0089;-.2396,-2.6148,-.6153;.8504,-4.9356,-1.2097;-1.0728,-4.0355,-2.5723;-2.5506,-3.5754,.0222;.9474,-2.1549,.1206;-3.1735,-2.6476,.735;2.4533,-.3552,.3453;2.8238,.9099,-.387;2.1031,-.0391,1.7373;1.8501,1.8678,-.6482;4.1398,1.1109,-.7751;2.2131,3.0379,-1.2986;4.4849,2.2843,-1.4321;3.5298,3.2511,-1.6919;.2521,4.2845,-.8097;-.9753,4.5106,-1.4151;.4004,4.41,.5662;-2.0649,4.8693,-.634;-.7009,4.7568,1.3354;-1.9353,4.9877,.7425;-.6554,-4.1568,.8908;-.7698,-1.8326,-1.1464;.5152,-5.9506,-1.4317;1.3371,-4.961,-.2369;1.5995,-4.6659,-1.9567;-1.4872,-5.0311,-2.7433;-.402,-3.8106,-3.4032;-1.8957,-3.3206,-2.611;-3.1554,-4.2812,-.5359;3.3082,-1.0378,.3655;.8221,1.7018,-.3474;4.8907,.3593,-.568;5.5093,2.4496,-1.7382;3.797,4.169,-2.2001;-1.0736,4.4138,-2.4891;1.3608,4.2465,1.0394;-3.0211,5.0503,-1.1079;-.5863,4.8538,2.4073;-2.7881,5.2622,1.3492;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.8910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.6587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68535142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.57884798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.26419940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8337.34781378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3506.08361438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03220608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16203144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47668002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000064435107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000064435107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000128870214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863226059783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0946 15.2326 15.2756 15.3619 15.3765 15.4599 15.6054 15.6558 15.8146 15.9098 16.0040 16.0750 16.1024 16.2495 16.3060 16.4494 16.5366 16.6101 16.6544 16.8040 16.8827 16.9955 17.1267 17.1792 17.2699 17.5896 17.6021 17.8121 17.9282 18.0971 18.1734 18.4707 18.6267 18.7245 18.9996 19.1091 19.2006 19.2577 19.4801 19.6075 19.7942 19.9761 20.1048 20.2026 20.2663 20.3344 20.4782 20.5847 20.6873 20.7722 20.8789 21.0258 21.1955 21.2201 21.3810 21.4341 21.5305 21.7595 21.8541 21.9284 21.9928 22.2437 22.4197 22.5778 22.6549 22.8791 23.0936 23.3065 23.3405 23.3675 23.4895 23.6825 23.7241 23.9878 24.1307 24.2542 24.3684 24.5656 24.6278 24.8530 25.0189 25.1555 25.2876 25.5354 25.6091 25.7360 25.8130 26.3478 26.4401 26.5420 26.6753 26.8424 26.9605 26.9919 27.1851 27.2214 27.4876 27.6872 27.7556 27.9813 28.0110 28.1555 28.2225 28.4644 28.5485 28.7264 28.8690 28.9626 29.0579 29.2007 29.3490 29.3879 29.5542 29.6743 29.7800 29.8522 29.9613 30.0052 30.1718 30.2540 30.4732 30.6666 30.8459 31.0540 31.1224 31.2765 31.3919 31.5168 31.6770 31.7474 32.0533 32.0854 32.3701 32.5364 32.7187 32.7814 32.8163 32.9153 33.1346 33.2872 33.5054 33.5442 33.6575 33.7228 33.8958 34.0263 34.1306 34.3842 34.4462 34.5918 34.7729 34.8962 35.0707 35.2636 35.3324 35.4290 35.5596 35.7571 35.9591 36.0702 36.1585 36.3875 36.5503 36.7777 36.7995 36.9830 37.1703 37.2620 37.3320 37.4072 37.6462 37.7019 37.8667 37.9453 38.2089 38.2828 38.3134 38.4622 38.5841 38.6188 38.7024 38.8210 38.9254 39.1835 39.2747 39.3068 39.4286 39.4781 39.5879 39.9151 40.1054 40.1778 40.2898 40.3958 40.5553 40.8187 40.9668 41.1496 41.3741 41.4463 41.7223 41.9451 42.0248 42.0987 42.3621 42.3916 42.5603 42.6158 42.6867 42.7989 42.9077 42.9358 43.0736 43.2605 43.5024 43.5655 43.6512 43.8439 44.0968 44.2703 44.3836 44.4412 44.5077 44.6377 44.7241 44.9146 45.0603 45.0860 45.3816 45.5512 45.6175 45.8445 45.9514 45.9773 46.3818 46.4763 46.6268 46.7707 46.9400 46.9695 47.1738 47.3049 47.4167 47.5352 47.7989 47.9768 48.0030 48.4238 48.6523 48.7042 48.8935 48.9764 49.3206 49.4827 49.5942 49.8872 49.9941 50.1743 50.3260 50.5260 50.6813 50.7008 50.8963 51.0032 51.0689 51.1276 51.4366 51.6446 51.8414 51.9724 52.0612 52.0886 52.4472 52.6776 52.7335 52.8665 52.8990 53.0188 53.3068 53.4118 53.6228 53.8625 54.3177 54.5700 54.6837 54.8962 55.1165 55.2014 55.3200 55.6428 55.8867 56.1458 56.2194 56.3094 56.5408 56.8458 56.9054 57.1451 57.2081 57.3037 57.5355 57.6150 57.7308 58.0991 58.2805 58.6143 58.9378 59.0704 59.1613 59.1943 59.2968 59.4844 59.7740 59.9413 60.0089 60.1103 60.3212 60.5799 60.7534 60.9913 61.3788 61.7110 61.7505 61.8247 62.2441 62.6215 62.7866 63.0420 63.1464 63.4393 63.5151 63.6983 63.7976 63.9539 64.1182 64.2806 64.4381 64.4773 64.7227 65.0116 65.1631 65.3971 65.4687 65.7111 66.0169 66.1675 66.3463 66.6991 66.8396 67.0104 67.1591 67.2604 67.4256 67.5830 67.6766 67.9653 68.0857 68.3708 68.4064 68.5592 68.8186 69.0342 69.1521 69.3804 69.7609 70.1523 70.4170 71.0725 71.3503 71.4222 71.6866 72.0084 72.1696 72.4202 72.5950 72.7520 73.3829 73.5392 73.6219 73.8226 74.2463 74.2882 74.5930 74.6469 74.8500 74.9946 75.3005 75.5632 75.9013 76.1124 76.2492 76.3171 76.4594 76.6873 76.7429 76.8405 77.0958 77.3156 77.3393 77.6016 77.7411 77.8148 77.9541 78.1460 78.3397 78.5962 78.6758 78.7480 78.8655 79.1865 79.2665 79.3637 79.4388 79.5532 79.5699 79.7793 79.9843 80.0436 80.4077 80.4701 80.6275 80.7906 80.9495 81.1935 81.3865 81.4735 81.7115 81.8419 81.9287 82.0590 82.1015 82.1534 82.3826 82.4873 82.5798 82.6444 82.8222 82.8763 82.9990 83.1940 83.2852 83.3874 83.6463 83.7991 84.0815 84.1366 84.2496 84.4286 84.5592 84.7291 84.8485 85.0322 85.1411 85.2411 85.3140 85.3983 85.5347 85.6014 85.7849 85.9298 86.0728 86.1449 86.2131 86.2597 86.3765 86.5908 86.7425 86.7956 86.9315 87.1024 87.2066 87.3791 87.6606 87.8495 87.8785 88.1643 88.3372 88.3693 88.6966 88.8066 88.8621 88.9544 89.0540 89.0790 89.1613 89.2149 89.3065 89.4675 89.5004 89.6242 89.7305 89.7989 89.8274 90.0942 90.2869 90.5150 90.7370 90.8389 91.0001 91.0514 91.2412 91.2892 91.6120 91.8374 91.9554 92.0346 92.0938 92.3736 92.4185 92.5931 92.7088 92.7823 92.9966 93.0709 93.2446 93.3205 93.4479 93.4887 93.6362 93.7036 93.7796 93.9661 93.9973 94.1908 94.4020 94.5451 94.6413 94.8248 94.9654 95.0625 95.1907 95.2391 95.3702 95.5586 95.7689 95.8750 95.9635 96.1241 96.2665 96.4073 96.5489 96.5928 96.6526 97.0524 97.1196 97.2647 97.5089 97.5687 97.5900 97.7783 97.8308 97.8865 98.1065 98.2532 98.4282 98.5421 98.6164 98.8934 99.0110 99.0921 99.1148 99.4951 99.6599 99.7416 99.9673 100.0353 100.2880 100.4153 100.6633 100.7394 101.2077 101.3710 101.7179 101.8535 102.0047 102.2564 102.4111 102.5653 102.7169 103.0863 103.3627 103.5543 103.6026 103.7795 103.9538 104.3863 104.5008 104.6477 104.7270 104.8236 104.9962 105.3145 105.4079 105.4681 105.5564 105.6592 105.8434 105.9484 106.0437 106.1053 106.2325 106.3905 106.5411 106.7732 106.8463 106.9683 107.2608 107.5485 107.5863 107.6517 107.8059 108.2575 108.3653 108.4230 108.6260 108.6642 108.9441 109.2080 109.3967 109.4735 109.5856 109.8129 110.1650 110.2105 110.3122 110.4396 110.6984 110.8337 110.8836 111.2194 111.3712 111.4090 111.5752 111.6687 111.9918 112.1508 112.4516 112.6728 112.7198 112.8931 113.0262 113.2610 113.4350 113.5222 113.7456 113.9904 114.0652 114.1655 114.4910 114.6404 114.8210 114.9288 115.2985 115.3580 115.3677 115.5449 115.7085 115.8635 116.0001 116.1810 116.3777 116.4779 116.6124 116.9255 117.0588 117.1227 117.2224 117.3460 117.4801 117.4975 117.6630 117.8339 118.0106 118.2008 118.3064 118.3868 118.4420 118.6653 118.8342 119.0594 119.1250 119.1988 119.6339 119.6770 119.8116 120.1363 120.3555 120.4400 120.5394 120.5756 120.8583 121.0396 121.3170 121.3387 121.4487 121.6819 121.7435 122.0704 122.4444 122.6223 122.9208 123.1515 123.5278 123.7028 123.7975 124.2884 124.3787 124.9412 125.4190 125.7095 125.9479 126.0858 126.2790 126.3749 126.5295 126.5890 126.9099 127.4115 127.8353 128.0677 128.2473 128.4905 128.7812 128.8221 129.1608 129.3107 129.3298 129.6286 129.7168 129.7990 130.2756 130.4231 130.6499 130.7418 131.0208 131.1427 131.2208 131.5908 131.6768 131.8298 132.0067 132.2750 132.6658 132.8771 133.0800 133.2659 133.6558 134.0033 134.0830 134.1775 134.5563 134.9119 135.2667 135.3817 135.5989 135.9407 136.1530 136.2925 136.6871 137.0835 137.6510 138.0617 138.1374 138.4268 138.4874 138.6925 138.8608 139.3948 139.6063 139.7639 139.9632 140.3907 140.5466 141.2885 141.4643 142.1158 142.3326 142.5276 142.8741 142.9133 143.8086 143.9835 144.2043 144.2633 144.3079 144.3833 144.6090 144.7121 144.9644 145.2733 145.5669 145.6961 145.9815 146.1576 146.3583 147.1466 147.2573 147.6872 147.7911 148.0293 148.1448 148.2618 148.6668 148.8153 148.9122 149.4739 149.6094 150.0718 150.2032 150.3636 150.5655 150.7381 151.3985 151.5928 151.9639 152.2750 152.5799 152.6720 153.2115 153.8111 154.0512 154.3854 154.9138 155.1864 155.5693 155.9412 156.1386 156.3750 156.7227 156.8811 157.1569 157.6485 158.3665 158.6746 158.9681 159.4326 159.5540 160.0084 160.1384 160.3670 161.2959 161.4776 161.8254 162.2535 162.7392 163.2641 164.3206 166.3102 167.2105 168.2040 169.5592 170.1640 171.2438 171.8393 172.5615 172.9669 174.5433 175.6645 177.5914 177.8623 178.5592 180.7377 182.3230 185.2302 186.4377 186.9602 187.4058 188.9843 189.5848 192.1458 192.3103 193.4871 195.5074 196.1340 198.8299 202.1039 205.2500 206.3856 206.9798 221.3483 222.1698 222.4578 223.0763 223.3231 223.8793 225.8304 226.2492 228.1528 229.4577 294.6258 295.0140 295.9349 298.3799 308.7664 313.3545 607.4810 618.1557 619.6829 625.6580 630.0470 630.8041 631.7181 632.2197 633.9792 634.2446 634.4151 635.1603 636.4971 636.7784 637.3963 640.1214 642.6953 643.4958 647.5958 650.6411 657.2582 658.0080 703.8044 709.0125 877.6616 1199.9202 1212.0400 1214.9619</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">-0.049718 -0.055338 -0.280612 -0.439894 -0.326904 -0.090192 0.130263 -0.032154 -0.131577 -0.267474 -0.279930 -0.219591 0.393834 0.078916 0.435649 0.003445 -0.236792 -0.186356 -0.187291 0.226517 -0.123001 -0.220789 0.281800 -0.246637 -0.191841 -0.121163 -0.140804 -0.183888 0.111833 0.116395 0.097107 0.094433 0.100507 0.102253 0.100676 0.094283 0.139829 0.128341 0.146018 0.145713 0.158505 0.148860 0.145888 0.155789 0.157622 0.159442 0.158029</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">17.0497 17.0553 8.2806 8.4399 8.3269 7.0902 5.8697 6.0322 6.1316 6.2675 6.2799 6.2196 5.6062 5.9211 5.5644 5.9966 6.2368 6.1864 6.1873 5.7735 6.1230 6.2208 5.7182 6.2466 6.1918 6.1212 6.1408 6.1839 0.8882 0.8836 0.9029 0.9056 0.8995 0.8977 0.8993 0.9057 0.8602 0.8717 0.8540 0.8543 0.8415 0.8511 0.8541 0.8442 0.8424 0.8406 0.8420</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0497 -0.0553 -0.2806 -0.4399 -0.3269 -0.0902 0.1303 -0.0322 -0.1316 -0.2675 -0.2799 -0.2196 0.3938 0.0789 0.4356 0.0034 -0.2368 -0.1864 -0.1873 0.2265 -0.1230 -0.2208 0.2818 -0.2466 -0.1918 -0.1212 -0.1408 -0.1839 0.1118 0.1164 0.0971 0.0944 0.1005 0.1023 0.1007 0.0943 0.1398 0.1283 0.1460 0.1457 0.1585 0.1489 0.1459 0.1558 0.1576 0.1594 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2833 1.2506 2.1587 2.0643 2.0818 3.1111 3.7247 3.8711 3.8415 3.8939 3.9151 3.9082 4.1570 4.1836 3.7229 3.7299 4.0172 3.9437 3.9432 3.7921 3.9149 4.0002 3.6915 4.0106 3.9143 3.8830 3.8913 3.9062 1.0249 1.0190 1.0015 1.0159 0.9993 0.9995 1.0027 0.9992 1.0089 1.0229 1.0177 1.0030 0.9901 1.0048 1.0079 0.9975 0.9892 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2833 1.2506 2.1587 2.0643 2.0818 3.1111 3.7247 3.8711 3.8415 3.8939 3.9151 3.9082 4.1570 4.1836 3.7229 3.7299 4.0172 3.9437 3.9432 3.7921 3.9149 4.0002 3.6915 4.0106 3.9143 3.8830 3.8913 3.9062 1.0249 1.0190 1.0015 1.0159 0.9993 0.9995 1.0027 0.9992 1.0089 1.0229 1.0177 1.0030 0.9901 1.0048 1.0079 0.9975 0.9892 0.9901 0.9906</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">1.1933 1.1460 1.1393 0.8846 1.8968 0.9693 0.9252 3.0500 0.9551 0.8388 0.9512 0.9319 0.9186 0.9884 0.9980 1.0165 1.0224 0.9894 0.9830 0.9939 0.9943 0.9888 0.9880 1.8715 0.9701 0.9032 0.8962 0.9745 1.3506 1.3829 1.4089 0.9517 1.4248 0.9770 1.3776 1.4464 0.9807 0.9803 1.3887 1.3502 1.4297 0.9834 1.4210 0.9702 1.4065 0.9781 1.4118 0.9760 0.9816</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">-0.023959005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709310425611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.08278 -16.71626 0.36652 -1.03448 0.28899 -0.74548 -18.27100 15.64007 -2.63093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
