<?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="-0.825632"
                        y3="4.330797"
                        z3="-1.455197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.644906"
                        y3="4.869286"
                        z3="-1.784825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.2123"
                        y3="0.527182"
                        z3="-0.874116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.230629"
                        y3="1.679684"
                        z3="1.047514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.450839"
                        y3="-3.844383"
                        z3="1.652786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.463457"
                        y3="0.307342"
                        z3="-3.267797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835723"
                        y3="0.803295"
                        z3="0.917602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678794"
                        y3="2.262555"
                        z3="0.65862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.829292"
                        y3="1.291235"
                        z3="-0.120745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.365349"
                        y3="0.252785"
                        z3="2.239726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.030039"
                        y3="0.075322"
                        z3="0.352679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71343"
                        y3="3.044214"
                        z3="-0.054717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619563"
                        y3="1.221788"
                        z3="0.118672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.432859"
                        y3="3.958074"
                        z3="-0.972289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.603368"
                        y3="0.300588"
                        z3="-0.799604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.954077"
                        y3="-1.02117"
                        z3="-0.137044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.069871"
                        y3="0.310257"
                        z3="-2.188953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971252"
                        y3="-1.820837"
                        z3="0.427078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.288494"
                        y3="-1.407504"
                        z3="-0.100984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.336163"
                        y3="-3.02377"
                        z3="1.024105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.633512"
                        y3="-2.610661"
                        z3="0.493004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.663926"
                        y3="-3.427028"
                        z3="1.05158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.110359"
                        y3="-3.815441"
                        z3="1.374445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.374895"
                        y3="-3.880826"
                        z3="0.074265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.758471"
                        y3="-3.795641"
                        z3="2.456152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.746112"
                        y3="-3.913955"
                        z3="-0.134293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.12751"
                        y3="-3.844258"
                        z3="2.233075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.627094"
                        y3="-3.897021"
                        z3="0.939551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.149257"
                        y3="2.816865"
                        z3="1.430096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.121318"
                        y3="1.106616"
                        z3="-1.148397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.53824"
                        y3="0.814639"
                        z3="2.66909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.054511"
                        y3="-0.789544"
                        z3="2.142736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.185214"
                        y3="0.282734"
                        z3="2.959949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.338835"
                        y3="0.462352"
                        z3="-0.618966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.882775"
                        y3="0.150181"
                        z3="1.030255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802663"
                        y3="-0.984753"
                        z3="0.226587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.754996"
                        y3="2.881297"
                        z3="0.198763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.113387"
                        y3="1.119271"
                        z3="-0.279793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.932022"
                        y3="-1.522699"
                        z3="0.406964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.056451"
                        y3="-0.779676"
                        z3="-0.536619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.669736"
                        y3="-2.92089"
                        z3="0.517327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.932752"
                        y3="-4.367995"
                        z3="1.51487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.303281"
                        y3="-3.910247"
                        z3="-0.769539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.364442"
                        y3="-3.751375"
                        z3="3.463913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.125533"
                        y3="-3.961893"
                        z3="-1.146791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.8037"
                        y3="-3.834631"
                        z3="3.078255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695034"
                        y3="-3.92862"
                        z3="0.768147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8256,4.3308,-1.4552;-3.6449,4.8693,-1.7848;1.2123,.5272,-.8741;1.2306,1.6797,1.0475;1.4508,-3.8444,1.6528;3.4635,.3073,-3.2678;-1.8357,.8033,.9176;-1.6788,2.2626,.6586;-.8293,1.2912,-.1207;-1.3653,.2528,2.2397;-3.03,.0753,.3527;-2.7134,3.0442,-.0547;.6196,1.2218,.1187;-2.4329,3.9581,-.9723;2.6034,.3006,-.7996;2.9541,-1.0212,-.137;3.0699,.3103,-2.189;1.9713,-1.8208,.4271;4.2885,-1.4075,-.101;2.3362,-3.0238,1.0241;4.6335,-2.6107,.493;3.6639,-3.427,1.0516;.1104,-3.8154,1.3744;-.3749,-3.8808,.0743;-.7585,-3.7956,2.4562;-1.7461,-3.914,-.1343;-2.1275,-3.8443,2.2331;-2.6271,-3.897,.9396;-1.1493,2.8169,1.4301;-1.1213,1.1066,-1.1484;-.5382,.8146,2.6691;-1.0545,-.7895,2.1427;-2.1852,.2827,2.9599;-3.3388,.4624,-.619;-3.8828,.1502,1.0303;-2.8027,-.9848,.2266;-3.755,2.8813,.1988;3.1134,1.1193,-.2798;.932,-1.5227,.407;5.0565,-.7797,-.5366;5.6697,-2.9209,.5173;3.9328,-4.368,1.5149;.3033,-3.9102,-.7695;-.3644,-3.7514,3.4639;-2.1255,-3.9619,-1.1468;-2.8037,-3.8346,3.0783;-3.695,-3.9286,.7681;</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">2844.0419060800 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">5.867e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="-0.82563198"
                                 y3="4.33079725"
                                 z3="-1.45519705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.64490581"
                                 y3="4.86928576"
                                 z3="-1.78482498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21229986"
                                 y3="0.52718197"
                                 z3="-0.8741156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23062873"
                                 y3="1.67968419"
                                 z3="1.04751375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.45083886"
                                 y3="-3.84438262"
                                 z3="1.65278622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.4634565"
                                 y3="0.30734208"
                                 z3="-3.26779705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83572252"
                                 y3="0.80329451"
                                 z3="0.91760242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67879391"
                                 y3="2.26255455"
                                 z3="0.65861991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8292922"
                                 y3="1.29123541"
                                 z3="-0.12074508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3653486"
                                 y3="0.25278464"
                                 z3="2.239726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03003948"
                                 y3="0.07532155"
                                 z3="0.35267939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71342955"
                                 y3="3.04421385"
                                 z3="-0.05471653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61956321"
                                 y3="1.22178821"
                                 z3="0.118672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43285935"
                                 y3="3.95807403"
                                 z3="-0.97228879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60336778"
                                 y3="0.30058757"
                                 z3="-0.79960358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95407702"
                                 y3="-1.02116997"
                                 z3="-0.13704405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06987148"
                                 y3="0.31025709"
                                 z3="-2.18895283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97125234"
                                 y3="-1.82083729"
                                 z3="0.42707806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28849379"
                                 y3="-1.40750414"
                                 z3="-0.10098367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33616256"
                                 y3="-3.02376965"
                                 z3="1.02410501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.63351234"
                                 y3="-2.61066094"
                                 z3="0.49300415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66392625"
                                 y3="-3.42702828"
                                 z3="1.05157951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.110359"
                                 y3="-3.81544064"
                                 z3="1.37444505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.37489458"
                                 y3="-3.8808258"
                                 z3="0.07426462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75847077"
                                 y3="-3.79564143"
                                 z3="2.45615161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74611205"
                                 y3="-3.91395476"
                                 z3="-0.13429311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.12751037"
                                 y3="-3.84425835"
                                 z3="2.23307474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.62709397"
                                 y3="-3.89702132"
                                 z3="0.93955128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14925722"
                                 y3="2.81686517"
                                 z3="1.43009646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12131763"
                                 y3="1.10661607"
                                 z3="-1.14839688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53824041"
                                 y3="0.81463863"
                                 z3="2.6690905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.05451061"
                                 y3="-0.78954419"
                                 z3="2.14273569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.18521367"
                                 y3="0.28273438"
                                 z3="2.95994902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33883471"
                                 y3="0.46235215"
                                 z3="-0.6189662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.88277465"
                                 y3="0.15018061"
                                 z3="1.03025515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80266257"
                                 y3="-0.98475343"
                                 z3="0.22658735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75499599"
                                 y3="2.88129693"
                                 z3="0.19876306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11338721"
                                 y3="1.11927066"
                                 z3="-0.27979326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93202187"
                                 y3="-1.52269921"
                                 z3="0.40696424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.05645125"
                                 y3="-0.7796756"
                                 z3="-0.53661863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.66973637"
                                 y3="-2.92089001"
                                 z3="0.5173272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.93275189"
                                 y3="-4.36799451"
                                 z3="1.51486959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.30328094"
                                 y3="-3.91024691"
                                 z3="-0.76953949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36444212"
                                 y3="-3.75137538"
                                 z3="3.4639132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.12553283"
                                 y3="-3.96189343"
                                 z3="-1.14679065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.80369963"
                                 y3="-3.83463147"
                                 z3="3.07825501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69503449"
                                 y3="-3.92862001"
                                 z3="0.76814736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8256,4.3308,-1.4552;-3.6449,4.8693,-1.7848;1.2123,.5272,-.8741;1.2306,1.6797,1.0475;1.4508,-3.8444,1.6528;3.4635,.3073,-3.2678;-1.8357,.8033,.9176;-1.6788,2.2626,.6586;-.8293,1.2912,-.1207;-1.3653,.2528,2.2397;-3.03,.0753,.3527;-2.7134,3.0442,-.0547;.6196,1.2218,.1187;-2.4329,3.9581,-.9723;2.6034,.3006,-.7996;2.9541,-1.0212,-.137;3.0699,.3103,-2.189;1.9713,-1.8208,.4271;4.2885,-1.4075,-.101;2.3362,-3.0238,1.0241;4.6335,-2.6107,.493;3.6639,-3.427,1.0516;.1104,-3.8154,1.3744;-.3749,-3.8808,.0743;-.7585,-3.7956,2.4562;-1.7461,-3.914,-.1343;-2.1275,-3.8443,2.2331;-2.6271,-3.897,.9396;-1.1493,2.8169,1.4301;-1.1213,1.1066,-1.1484;-.5382,.8146,2.6691;-1.0545,-.7895,2.1427;-2.1852,.2827,2.9599;-3.3388,.4624,-.619;-3.8828,.1502,1.0303;-2.8027,-.9848,.2266;-3.755,2.8813,.1988;3.1134,1.1193,-.2798;.932,-1.5227,.407;5.0565,-.7797,-.5366;5.6697,-2.9209,.5173;3.9328,-4.368,1.5149;.3033,-3.9102,-.7695;-.3644,-3.7514,3.4639;-2.1255,-3.9619,-1.1468;-2.8037,-3.8346,3.0783;-3.695,-3.9286,.7681;</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="-0.825632"
                        y3="4.330797"
                        z3="-1.455197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.644906"
                        y3="4.869286"
                        z3="-1.784825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.2123"
                        y3="0.527182"
                        z3="-0.874116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.230629"
                        y3="1.679684"
                        z3="1.047514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.450839"
                        y3="-3.844383"
                        z3="1.652786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.463457"
                        y3="0.307342"
                        z3="-3.267797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835723"
                        y3="0.803295"
                        z3="0.917602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678794"
                        y3="2.262555"
                        z3="0.65862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.829292"
                        y3="1.291235"
                        z3="-0.120745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.365349"
                        y3="0.252785"
                        z3="2.239726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.030039"
                        y3="0.075322"
                        z3="0.352679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71343"
                        y3="3.044214"
                        z3="-0.054717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619563"
                        y3="1.221788"
                        z3="0.118672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.432859"
                        y3="3.958074"
                        z3="-0.972289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.603368"
                        y3="0.300588"
                        z3="-0.799604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.954077"
                        y3="-1.02117"
                        z3="-0.137044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.069871"
                        y3="0.310257"
                        z3="-2.188953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.971252"
                        y3="-1.820837"
                        z3="0.427078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.288494"
                        y3="-1.407504"
                        z3="-0.100984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.336163"
                        y3="-3.02377"
                        z3="1.024105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.633512"
                        y3="-2.610661"
                        z3="0.493004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.663926"
                        y3="-3.427028"
                        z3="1.05158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.110359"
                        y3="-3.815441"
                        z3="1.374445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.374895"
                        y3="-3.880826"
                        z3="0.074265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.758471"
                        y3="-3.795641"
                        z3="2.456152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.746112"
                        y3="-3.913955"
                        z3="-0.134293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.12751"
                        y3="-3.844258"
                        z3="2.233075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.627094"
                        y3="-3.897021"
                        z3="0.939551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.149257"
                        y3="2.816865"
                        z3="1.430096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.121318"
                        y3="1.106616"
                        z3="-1.148397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.53824"
                        y3="0.814639"
                        z3="2.66909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.054511"
                        y3="-0.789544"
                        z3="2.142736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.185214"
                        y3="0.282734"
                        z3="2.959949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.338835"
                        y3="0.462352"
                        z3="-0.618966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.882775"
                        y3="0.150181"
                        z3="1.030255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802663"
                        y3="-0.984753"
                        z3="0.226587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.754996"
                        y3="2.881297"
                        z3="0.198763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.113387"
                        y3="1.119271"
                        z3="-0.279793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.932022"
                        y3="-1.522699"
                        z3="0.406964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.056451"
                        y3="-0.779676"
                        z3="-0.536619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.669736"
                        y3="-2.92089"
                        z3="0.517327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.932752"
                        y3="-4.367995"
                        z3="1.51487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.303281"
                        y3="-3.910247"
                        z3="-0.769539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.364442"
                        y3="-3.751375"
                        z3="3.463913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.125533"
                        y3="-3.961893"
                        z3="-1.146791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.8037"
                        y3="-3.834631"
                        z3="3.078255"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.695034"
                        y3="-3.92862"
                        z3="0.768147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8256,4.3308,-1.4552;-3.6449,4.8693,-1.7848;1.2123,.5272,-.8741;1.2306,1.6797,1.0475;1.4508,-3.8444,1.6528;3.4635,.3073,-3.2678;-1.8357,.8033,.9176;-1.6788,2.2626,.6586;-.8293,1.2912,-.1207;-1.3653,.2528,2.2397;-3.03,.0753,.3527;-2.7134,3.0442,-.0547;.6196,1.2218,.1187;-2.4329,3.9581,-.9723;2.6034,.3006,-.7996;2.9541,-1.0212,-.137;3.0699,.3103,-2.189;1.9713,-1.8208,.4271;4.2885,-1.4075,-.101;2.3362,-3.0238,1.0241;4.6335,-2.6107,.493;3.6639,-3.427,1.0516;.1104,-3.8154,1.3744;-.3749,-3.8808,.0743;-.7585,-3.7956,2.4562;-1.7461,-3.914,-.1343;-2.1275,-3.8443,2.2331;-2.6271,-3.897,.9396;-1.1493,2.8169,1.4301;-1.1213,1.1066,-1.1484;-.5382,.8146,2.6691;-1.0545,-.7895,2.1427;-2.1852,.2827,2.9599;-3.3388,.4624,-.619;-3.8828,.1502,1.0303;-2.8027,-.9848,.2266;-3.755,2.8813,.1988;3.1134,1.1193,-.2798;.932,-1.5227,.407;5.0565,-.7797,-.5366;5.6697,-2.9209,.5173;3.9328,-4.368,1.5149;.3033,-3.9102,-.7695;-.3644,-3.7514,3.4639;-2.1255,-3.9619,-1.1468;-2.8037,-3.8346,3.0783;-3.695,-3.9286,.7681;</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">2738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.7689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.4252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68297536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.04190608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4894.72488144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.08495831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.36007687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02964002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14511287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46213751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999939565918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999939565918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999879131836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864856371705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3388 15.4052 15.4581 15.5330 15.6071 15.6420 15.7463 15.9072 15.9973 16.1097 16.2225 16.3112 16.3963 16.4778 16.5634 16.6993 16.8293 16.9490 16.9726 17.1066 17.2833 17.4752 17.6646 17.7938 17.8676 17.9404 18.1758 18.3870 18.4856 18.5771 18.8131 18.9500 19.0646 19.1515 19.3586 19.4531 19.6068 19.6303 19.8467 20.0010 20.0220 20.1419 20.3969 20.5715 20.6113 20.7101 20.8734 21.0227 21.0830 21.2375 21.2486 21.3470 21.4276 21.5538 21.5989 21.7050 21.8692 22.1102 22.1492 22.1662 22.4654 22.5468 22.7175 23.0052 23.0564 23.2098 23.4529 23.5010 23.6102 23.7059 23.8669 23.9592 24.1359 24.2510 24.4115 24.6679 24.8781 24.9328 25.0578 25.1593 25.3519 25.4174 25.5747 25.7680 25.9081 26.0260 26.1303 26.3685 26.6671 26.6880 26.8546 26.8751 27.1251 27.1982 27.2988 27.5904 27.6428 27.9027 27.9952 28.1482 28.3660 28.6336 28.7262 28.7476 28.8634 29.0530 29.2368 29.3016 29.4231 29.5396 29.7041 29.7987 29.9381 29.9866 30.1044 30.2804 30.4002 30.5023 30.7372 30.7906 31.0105 31.1666 31.3096 31.4245 31.6309 31.7157 31.9667 32.0712 32.1206 32.2806 32.3518 32.5699 32.6496 32.9307 32.9567 33.0955 33.2352 33.3925 33.5358 33.5531 33.7067 33.8250 34.0324 34.1297 34.1764 34.3520 34.4283 34.6466 34.7769 34.8834 35.2484 35.2956 35.6195 35.6504 35.8825 35.9719 36.0701 36.3236 36.3718 36.5025 36.5210 36.6002 36.6458 36.9661 37.1321 37.2786 37.4086 37.5802 37.6752 37.7208 37.8826 38.0281 38.1520 38.2290 38.3293 38.5076 38.6251 38.7297 38.8709 38.9327 39.1474 39.2319 39.2935 39.5197 39.7355 39.8099 39.9170 39.9546 40.0473 40.2803 40.3542 40.6092 40.7374 40.9033 41.0122 41.2382 41.2749 41.3349 41.5497 41.7659 41.8646 41.9584 42.1515 42.3017 42.5074 42.5905 42.7101 42.8856 42.9018 43.0285 43.1796 43.3697 43.4402 43.5496 43.8229 44.0832 44.2457 44.3536 44.5475 44.6700 44.7127 44.8645 45.0068 45.0655 45.3852 45.7216 45.8133 45.9122 45.9598 46.1446 46.2307 46.3428 46.4028 46.5631 46.6810 46.8154 47.0175 47.1960 47.3873 47.5166 47.6351 47.8333 47.9463 48.1368 48.2810 48.4224 48.7201 48.9981 49.1278 49.2949 49.3636 49.6160 49.8408 49.9397 50.2575 50.3663 50.4095 50.6342 50.7267 50.9368 50.9730 51.0660 51.1109 51.4391 51.4674 51.7463 51.8455 51.9311 52.1274 52.2330 52.2537 52.5464 52.5736 52.7902 52.9836 53.0562 53.4015 53.5770 53.6690 53.8834 54.0031 54.3089 54.7138 54.7565 54.8171 55.2263 55.3300 55.6570 55.7726 55.9434 56.2090 56.4464 56.5492 56.6372 56.8450 56.9505 57.2614 57.3252 57.4799 57.5509 57.7843 58.0803 58.0918 58.2659 58.5637 58.6822 58.8618 59.1210 59.1647 59.3919 59.5847 59.7422 59.8769 59.9891 60.0559 60.2469 60.4543 60.7418 60.9406 61.3787 61.4972 61.6493 61.7444 62.0909 62.3217 62.4878 62.9349 63.0648 63.2902 63.3887 63.5203 63.6445 63.8340 63.9733 64.0432 64.1914 64.5109 64.7877 64.8430 64.9093 65.1608 65.3995 65.7434 65.8612 66.0576 66.3930 66.5483 66.6961 66.8304 66.9844 67.1936 67.5475 67.5911 67.6486 67.9130 68.0557 68.2028 68.5305 68.6251 68.7310 69.0298 69.4550 69.5512 69.8805 70.0390 70.2863 70.7334 71.4745 71.6934 71.7719 71.9071 72.2050 72.5860 72.8157 73.0544 73.2673 73.5151 73.6390 73.8548 74.0499 74.1649 74.3429 74.7132 74.9156 75.1486 75.3155 75.4370 75.6567 75.8954 75.9745 76.0523 76.4828 76.5913 76.6662 76.7850 76.9869 77.1463 77.5092 77.7303 77.7785 77.8920 77.9458 78.1334 78.3522 78.4838 78.6788 78.8463 78.9765 79.1675 79.2843 79.4449 79.5921 79.6082 79.7804 79.8976 79.9889 80.1228 80.2495 80.3800 80.7112 80.8248 81.0545 81.1733 81.3542 81.5057 81.6597 81.9907 82.0818 82.1499 82.1836 82.3638 82.4156 82.6142 82.7476 82.8883 83.0188 83.1848 83.3703 83.4504 83.4908 83.5800 83.8294 83.8622 83.9842 84.2255 84.2711 84.4102 84.5207 84.9097 85.0286 85.0797 85.2786 85.3600 85.4804 85.5716 85.8075 85.9578 86.0186 86.0935 86.1425 86.2205 86.4803 86.5951 86.6738 86.7426 86.9016 87.0042 87.1858 87.1982 87.4198 87.5558 87.6606 87.8259 87.9864 88.1131 88.2300 88.5652 88.6026 88.6835 88.9396 89.0055 89.1278 89.2085 89.3499 89.4795 89.5223 89.6007 89.6760 89.8174 89.8996 90.1330 90.2288 90.4017 90.4489 90.5150 90.8206 91.0508 91.0747 91.2845 91.3476 91.4296 91.7254 91.8652 91.9798 92.2241 92.2665 92.2755 92.4147 92.6137 92.8405 92.8968 93.0562 93.0777 93.1935 93.2243 93.4928 93.6400 93.7464 93.8715 93.9315 94.0020 94.2061 94.2623 94.3553 94.4449 94.5016 94.7403 94.8985 95.0018 95.0581 95.1476 95.3461 95.5767 95.6051 95.8139 95.9867 96.3164 96.3587 96.4085 96.5802 96.6258 96.8541 96.9146 97.0626 97.2533 97.3626 97.4984 97.5724 97.8836 98.0364 98.2221 98.3505 98.4067 98.4850 98.5281 98.6153 98.7855 98.9624 99.2426 99.4667 99.5669 99.7024 99.9570 99.9931 100.2525 100.5165 100.5613 100.6361 100.9478 101.0878 101.3135 101.3747 101.6846 102.0820 102.2653 102.5052 102.6133 102.7318 102.8619 103.1685 103.4234 103.8299 103.8709 104.0645 104.1586 104.5000 104.5939 104.8175 104.9731 105.0979 105.2753 105.4082 105.5087 105.5738 105.6637 105.7556 105.9031 106.0063 106.1204 106.2828 106.4171 106.5592 106.6501 107.0405 107.2239 107.2727 107.6523 107.8040 107.9319 108.3287 108.3999 108.4552 108.5952 108.8415 108.9617 109.2302 109.2357 109.3907 109.6553 109.8414 109.9551 110.1789 110.3874 110.6481 110.6753 110.8258 110.9711 110.9879 111.2291 111.5495 111.6223 111.7933 111.9387 112.1499 112.2992 112.5342 112.7619 112.8831 113.0522 113.2224 113.2546 113.4244 113.7954 113.9732 114.0746 114.2734 114.3630 114.6394 114.8553 115.0350 115.0864 115.3168 115.4184 115.6383 115.9381 115.9624 116.2130 116.3515 116.5002 116.5447 116.6369 116.7401 116.9876 117.2249 117.3631 117.6113 117.7374 117.7982 117.9596 118.0915 118.1904 118.3224 118.4347 118.5781 118.6801 118.7121 118.9883 119.1405 119.2070 119.3159 119.4149 119.5562 119.7569 119.9613 120.1127 120.3904 120.4659 120.6241 120.7499 120.8458 121.2814 121.4855 121.5553 121.8050 121.9606 122.1555 122.3042 122.4843 122.6831 122.9366 123.5946 123.8235 123.8647 123.9436 124.3081 124.6609 124.6790 125.1966 125.5171 125.7837 125.9722 126.2197 126.3405 126.6425 126.7090 127.0198 127.1629 127.8275 127.8731 128.3022 128.3820 128.8864 129.0328 129.2539 129.3330 129.4097 129.8434 129.8625 130.1288 130.2797 130.3881 130.5848 130.6799 130.7538 130.9291 131.2113 131.6890 131.8005 131.8507 132.2056 132.2587 132.5778 132.8258 132.8781 133.2605 133.5647 133.8231 134.1803 134.3383 134.5070 134.9886 135.0602 135.2275 135.5284 135.6586 136.4376 136.5360 136.8556 137.3673 137.7400 137.9144 138.1655 138.2871 138.5697 138.6274 138.9664 139.1533 139.2619 139.7303 140.0416 140.4432 140.7493 140.9402 141.3750 141.7612 142.0720 142.2722 142.5641 142.7904 143.4998 143.5735 144.1125 144.2514 144.3624 144.4659 144.7159 144.9953 145.1938 145.2751 145.4685 145.9352 146.0096 146.1290 146.5558 146.7267 146.9361 147.5410 147.6809 147.7802 148.2228 148.3485 148.6332 148.7238 149.0088 149.2149 149.7437 149.8794 150.1143 150.2847 150.6178 150.9927 151.3460 151.5867 152.0590 152.3367 152.3752 152.8463 153.0449 153.6296 153.8755 154.5936 154.7771 155.0626 155.1774 155.7956 155.8267 156.2492 156.5383 156.9959 157.1033 157.3621 157.7822 158.6151 158.8588 159.1820 159.6452 159.8122 160.3934 160.4573 160.7765 161.2006 161.5605 161.8315 161.8696 162.9175 163.6898 165.0762 165.1857 167.4841 168.1286 168.9479 169.3943 172.0902 172.7594 172.9454 173.6072 174.4359 176.1870 177.7186 177.8926 178.9959 181.4832 181.7952 185.5192 186.3363 186.8286 187.5002 189.0163 189.4415 192.0706 192.5626 194.2910 195.3677 195.9304 198.4734 202.1857 204.5750 206.8857 207.3913 221.3656 222.1689 222.4098 222.9942 223.2868 223.8647 225.7968 226.1877 228.0899 229.4039 294.6230 294.9500 295.9039 298.1713 308.7463 313.3366 607.7371 619.7120 621.5309 626.3711 630.2990 630.9769 632.2722 632.7911 634.1578 634.4266 634.4985 635.6277 636.3801 637.3000 637.5522 640.3172 642.2112 643.3116 648.5158 651.4962 657.3052 658.3044 703.5987 708.7790 876.3768 1200.3157 1214.0771 1215.3591</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">-0.049209 -0.055043 -0.280715 -0.430054 -0.320104 -0.088508 0.163864 -0.029203 -0.154963 -0.253372 -0.284564 -0.221350 0.383536 0.073693 0.399021 0.035350 -0.220448 -0.217537 -0.262932 0.339108 -0.095233 -0.260673 0.299968 -0.215627 -0.240069 -0.119755 -0.115630 -0.201447 0.113017 0.114330 0.101097 0.062033 0.104864 0.099372 0.104793 0.085436 0.139998 0.140951 0.127606 0.147331 0.158192 0.145832 0.157375 0.144303 0.160339 0.156987 0.158044</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">17.0492 17.0550 8.2807 8.4301 8.3201 7.0885 5.8361 6.0292 6.1550 6.2534 6.2846 6.2214 5.6165 5.9263 5.6010 5.9647 6.2204 6.2175 6.2629 5.6609 6.0952 6.2607 5.7000 6.2156 6.2401 6.1198 6.1156 6.2014 0.8870 0.8857 0.8989 0.9380 0.8951 0.9006 0.8952 0.9146 0.8600 0.8590 0.8724 0.8527 0.8418 0.8542 0.8426 0.8557 0.8397 0.8430 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">-0.0492 -0.0550 -0.2807 -0.4301 -0.3201 -0.0885 0.1639 -0.0292 -0.1550 -0.2534 -0.2846 -0.2214 0.3835 0.0737 0.3990 0.0353 -0.2204 -0.2175 -0.2629 0.3391 -0.0952 -0.2607 0.3000 -0.2156 -0.2401 -0.1198 -0.1156 -0.2014 0.1130 0.1143 0.1011 0.0620 0.1049 0.0994 0.1048 0.0854 0.1400 0.1410 0.1276 0.1473 0.1582 0.1458 0.1574 0.1443 0.1603 0.1570 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2810 1.2510 2.1044 2.0783 2.0989 3.1110 3.6735 3.8900 3.8390 3.8806 3.9161 3.9082 4.1595 4.1877 3.7045 3.6900 4.0413 3.9595 4.0142 3.6885 3.8948 4.0110 3.6497 3.9188 3.9678 3.8203 3.8303 3.8658 1.0222 1.0257 1.0204 1.0147 1.0031 1.0012 0.9999 1.0132 1.0086 1.0232 1.0102 1.0038 0.9893 1.0082 0.9957 1.0092 0.9894 0.9893 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2810 1.2510 2.1044 2.0783 2.0989 3.1110 3.6735 3.8900 3.8390 3.8806 3.9161 3.9082 4.1595 4.1877 3.7045 3.6900 4.0413 3.9595 4.0142 3.6885 3.8948 4.0110 3.6497 3.9188 3.9678 3.8203 3.8303 3.8658 1.0222 1.0257 1.0204 1.0147 1.0031 1.0012 0.9999 1.0132 1.0086 1.0232 1.0102 1.0038 0.9893 1.0082 0.9957 1.0092 0.9894 0.9893 0.9917</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">1.1952 1.1497 1.0870 0.8873 1.9374 0.9995 0.9192 3.0605 0.9587 0.8159 0.9342 0.9239 0.9439 0.9848 0.9968 1.0156 1.0196 0.9930 0.9927 0.9930 0.9933 0.9942 0.9890 1.8714 0.9694 0.9046 0.9013 0.9961 1.3702 1.3894 1.3430 0.9500 1.4438 0.9771 1.3704 1.4329 0.9815 0.9846 1.3479 1.3683 1.4049 0.9824 1.4021 1.0008 1.3768 0.9839 1.3850 0.9876 0.9959</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">-0.027778534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710753898840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.09812 1.46005 -1.63807 -32.45669 31.37138 -1.08531 19.17387 -17.61893 1.55494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
