<?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="-1.191363"
                        y3="-0.137442"
                        z3="0.897341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.030458"
                        y3="0.098252"
                        z3="0.401652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.519877"
                        y3="-2.224615"
                        z3="-0.914615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.380371"
                        y3="-3.097595"
                        z3="1.141685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.108832"
                        y3="2.920441"
                        z3="-1.093714"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.122137"
                        y3="-1.471061"
                        z3="-2.805518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306224"
                        y3="-4.391879"
                        z3="0.05188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.569074"
                        y3="-3.116114"
                        z3="0.767376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.513954"
                        y3="-3.150176"
                        z3="-0.326186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652191"
                        y3="-5.520386"
                        z3="0.808862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.287791"
                        y3="-4.858644"
                        z3="-0.995294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.762358"
                        y3="-2.269602"
                        z3="0.556672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.870424"
                        y3="-2.8636"
                        z3="0.075946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684751"
                        y3="-0.947075"
                        z3="0.615488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757029"
                        y3="-1.600173"
                        z3="-0.582408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.504281"
                        y3="-0.22946"
                        z3="-0.001948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.51135"
                        y3="-1.535373"
                        z3="-1.835209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.910294"
                        y3="0.75026"
                        z3="-0.78832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786866"
                        y3="0.019024"
                        z3="1.333722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.621325"
                        y3="1.99118"
                        z3="-0.240485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.486204"
                        y3="1.262681"
                        z3="1.871239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.908189"
                        y3="2.255067"
                        z3="1.095243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.295103"
                        y3="3.927694"
                        z3="-0.646121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790772"
                        y3="3.682978"
                        z3="0.184806"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.550773"
                        y3="5.206104"
                        z3="-1.120106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.618626"
                        y3="4.735447"
                        z3="0.545989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.294182"
                        y3="6.247422"
                        z3="-0.762085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.377115"
                        y3="6.019363"
                        z3="0.075224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.156449"
                        y3="-3.062902"
                        z3="1.771936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.802812"
                        y3="-2.703531"
                        z3="-1.270554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.058898"
                        y3="-6.144255"
                        z3="0.138244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.41953"
                        y3="-6.155073"
                        z3="1.255832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.003969"
                        y3="-5.177748"
                        z3="1.612313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.107729"
                        y3="-5.409686"
                        z3="-0.530489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.800637"
                        y3="-5.528803"
                        z3="-1.705289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.719342"
                        y3="-4.034657"
                        z3="-1.564602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.726773"
                        y3="-2.72734"
                        z3="0.369155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.339273"
                        y3="-2.208566"
                        z3="0.115834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.673998"
                        y3="0.56451"
                        z3="-1.830369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.238226"
                        y3="-0.747825"
                        z3="1.949807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.708897"
                        y3="1.466917"
                        z3="2.91021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.69565"
                        y3="3.222838"
                        z3="1.530743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.002141"
                        y3="2.683971"
                        z3="0.542429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397153"
                        y3="5.380925"
                        z3="-1.772457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.463803"
                        y3="4.543425"
                        z3="1.194414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.099035"
                        y3="7.242994"
                        z3="-1.139251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.031551"
                        y3="6.834232"
                        z3="0.355343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.1914,-.1374,.8973;-4.0305,.0983,.4017;1.5199,-2.2246,-.9146;1.3804,-3.0976,1.1417;1.1088,2.9204,-1.0937;4.1221,-1.4711,-2.8055;-1.3062,-4.3919,.0519;-1.5691,-3.1161,.7674;-.514,-3.1502,-.3262;-.6522,-5.5204,.8089;-2.2878,-4.8586,-.9953;-2.7624,-2.2696,.5567;.8704,-2.8636,.0759;-2.6848,-.9471,.6155;2.757,-1.6002,-.5824;2.5043,-.2295,-.0019;3.5114,-1.5354,-1.8352;1.9103,.7503,-.7883;2.7869,.019,1.3337;1.6213,1.9912,-.2405;2.4862,1.2627,1.8712;1.9082,2.2551,1.0952;.2951,3.9277,-.6461;-.7908,3.683,.1848;.5508,5.2061,-1.1201;-1.6186,4.7354,.546;-.2942,6.2474,-.7621;-1.3771,6.0194,.0752;-1.1564,-3.0629,1.7719;-.8028,-2.7035,-1.2706;-.0589,-6.1443,.1382;-1.4195,-6.1551,1.2558;-.004,-5.1777,1.6123;-3.1077,-5.4097,-.5305;-1.8006,-5.5288,-1.7053;-2.7193,-4.0347,-1.5646;-3.7268,-2.7273,.3692;3.3393,-2.2086,.1158;1.674,.5645,-1.8304;3.2382,-.7478,1.9498;2.7089,1.4669,2.9102;1.6957,3.2228,1.5307;-1.0021,2.684,.5424;1.3972,5.3809,-1.7725;-2.4638,4.5434,1.1944;-.099,7.243,-1.1393;-2.0316,6.8342,.3553;</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">2887.4511228794 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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="-1.19136315"
                                 y3="-0.137442"
                                 z3="0.89734102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.03045786"
                                 y3="0.09825201"
                                 z3="0.40165204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.51987673"
                                 y3="-2.22461523"
                                 z3="-0.91461547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3803707"
                                 y3="-3.09759521"
                                 z3="1.14168538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10883238"
                                 y3="2.92044061"
                                 z3="-1.09371352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.12213746"
                                 y3="-1.47106132"
                                 z3="-2.80551808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30622378"
                                 y3="-4.39187914"
                                 z3="0.05188027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5690742"
                                 y3="-3.11611401"
                                 z3="0.76737643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.5139545"
                                 y3="-3.15017553"
                                 z3="-0.32618632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65219073"
                                 y3="-5.52038604"
                                 z3="0.80886227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28779107"
                                 y3="-4.85864441"
                                 z3="-0.99529442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76235812"
                                 y3="-2.26960226"
                                 z3="0.55667163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87042378"
                                 y3="-2.8635995"
                                 z3="0.07594643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68475081"
                                 y3="-0.94707518"
                                 z3="0.61548804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75702939"
                                 y3="-1.60017343"
                                 z3="-0.5824083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50428124"
                                 y3="-0.2294602"
                                 z3="-0.00194848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51134999"
                                 y3="-1.53537285"
                                 z3="-1.83520908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9102941"
                                 y3="0.75026042"
                                 z3="-0.78832014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7868661"
                                 y3="0.01902362"
                                 z3="1.3337222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.62132507"
                                 y3="1.99117952"
                                 z3="-0.24048459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.4862044"
                                 y3="1.26268068"
                                 z3="1.87123924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90818862"
                                 y3="2.25506681"
                                 z3="1.09524346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29510317"
                                 y3="3.9276944"
                                 z3="-0.64612073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79077177"
                                 y3="3.68297822"
                                 z3="0.18480593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55077257"
                                 y3="5.20610447"
                                 z3="-1.1201055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.61862587"
                                 y3="4.73544715"
                                 z3="0.54598873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.29418226"
                                 y3="6.24742184"
                                 z3="-0.76208496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.37711504"
                                 y3="6.01936315"
                                 z3="0.07522421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15644931"
                                 y3="-3.06290175"
                                 z3="1.77193631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80281207"
                                 y3="-2.70353146"
                                 z3="-1.27055392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0588983"
                                 y3="-6.1442547"
                                 z3="0.13824387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41952968"
                                 y3="-6.15507272"
                                 z3="1.25583201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00396889"
                                 y3="-5.17774833"
                                 z3="1.61231255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10772884"
                                 y3="-5.40968637"
                                 z3="-0.53048882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.80063719"
                                 y3="-5.52880263"
                                 z3="-1.70528923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71934217"
                                 y3="-4.03465705"
                                 z3="-1.56460246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72677259"
                                 y3="-2.72734036"
                                 z3="0.36915493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33927281"
                                 y3="-2.20856561"
                                 z3="0.11583411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67399791"
                                 y3="0.56451026"
                                 z3="-1.8303689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.23822612"
                                 y3="-0.74782504"
                                 z3="1.94980694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.70889662"
                                 y3="1.46691666"
                                 z3="2.91021037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69564963"
                                 y3="3.22283834"
                                 z3="1.53074277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00214128"
                                 y3="2.6839711"
                                 z3="0.54242947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39715253"
                                 y3="5.38092466"
                                 z3="-1.77245683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46380324"
                                 y3="4.54342456"
                                 z3="1.19441412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09903527"
                                 y3="7.24299428"
                                 z3="-1.13925099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03155097"
                                 y3="6.83423213"
                                 z3="0.35534348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-1.1914,-.1374,.8973;-4.0305,.0983,.4017;1.5199,-2.2246,-.9146;1.3804,-3.0976,1.1417;1.1088,2.9204,-1.0937;4.1221,-1.4711,-2.8055;-1.3062,-4.3919,.0519;-1.5691,-3.1161,.7674;-.514,-3.1502,-.3262;-.6522,-5.5204,.8089;-2.2878,-4.8586,-.9953;-2.7624,-2.2696,.5567;.8704,-2.8636,.0759;-2.6848,-.9471,.6155;2.757,-1.6002,-.5824;2.5043,-.2295,-.0019;3.5113,-1.5354,-1.8352;1.9103,.7503,-.7883;2.7869,.019,1.3337;1.6213,1.9912,-.2405;2.4862,1.2627,1.8712;1.9082,2.2551,1.0952;.2951,3.9277,-.6461;-.7908,3.683,.1848;.5508,5.2061,-1.1201;-1.6186,4.7354,.546;-.2942,6.2474,-.7621;-1.3771,6.0194,.0752;-1.1564,-3.0629,1.7719;-.8028,-2.7035,-1.2706;-.0589,-6.1443,.1382;-1.4195,-6.1551,1.2558;-.004,-5.1777,1.6123;-3.1077,-5.4097,-.5305;-1.8006,-5.5288,-1.7053;-2.7193,-4.0347,-1.5646;-3.7268,-2.7273,.3692;3.3393,-2.2086,.1158;1.674,.5645,-1.8304;3.2382,-.7478,1.9498;2.7089,1.4669,2.9102;1.6956,3.2228,1.5307;-1.0021,2.684,.5424;1.3972,5.3809,-1.7725;-2.4638,4.5434,1.1944;-.099,7.243,-1.1393;-2.0316,6.8342,.3553;</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="-1.191363"
                        y3="-0.137442"
                        z3="0.897341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.030458"
                        y3="0.098252"
                        z3="0.401652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.519877"
                        y3="-2.224615"
                        z3="-0.914615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.380371"
                        y3="-3.097595"
                        z3="1.141685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.108832"
                        y3="2.920441"
                        z3="-1.093714"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.122137"
                        y3="-1.471061"
                        z3="-2.805518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306224"
                        y3="-4.391879"
                        z3="0.05188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.569074"
                        y3="-3.116114"
                        z3="0.767376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.513954"
                        y3="-3.150176"
                        z3="-0.326186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652191"
                        y3="-5.520386"
                        z3="0.808862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.287791"
                        y3="-4.858644"
                        z3="-0.995294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.762358"
                        y3="-2.269602"
                        z3="0.556672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.870424"
                        y3="-2.8636"
                        z3="0.075946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684751"
                        y3="-0.947075"
                        z3="0.615488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757029"
                        y3="-1.600173"
                        z3="-0.582408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.504281"
                        y3="-0.22946"
                        z3="-0.001948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.51135"
                        y3="-1.535373"
                        z3="-1.835209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.910294"
                        y3="0.75026"
                        z3="-0.78832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786866"
                        y3="0.019024"
                        z3="1.333722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.621325"
                        y3="1.99118"
                        z3="-0.240485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.486204"
                        y3="1.262681"
                        z3="1.871239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.908189"
                        y3="2.255067"
                        z3="1.095243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.295103"
                        y3="3.927694"
                        z3="-0.646121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790772"
                        y3="3.682978"
                        z3="0.184806"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.550773"
                        y3="5.206104"
                        z3="-1.120106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.618626"
                        y3="4.735447"
                        z3="0.545989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.294182"
                        y3="6.247422"
                        z3="-0.762085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.377115"
                        y3="6.019363"
                        z3="0.075224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.156449"
                        y3="-3.062902"
                        z3="1.771936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.802812"
                        y3="-2.703531"
                        z3="-1.270554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.058898"
                        y3="-6.144255"
                        z3="0.138244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.41953"
                        y3="-6.155073"
                        z3="1.255832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.003969"
                        y3="-5.177748"
                        z3="1.612313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.107729"
                        y3="-5.409686"
                        z3="-0.530489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.800637"
                        y3="-5.528803"
                        z3="-1.705289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.719342"
                        y3="-4.034657"
                        z3="-1.564602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.726773"
                        y3="-2.72734"
                        z3="0.369155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.339273"
                        y3="-2.208566"
                        z3="0.115834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.673998"
                        y3="0.56451"
                        z3="-1.830369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.238226"
                        y3="-0.747825"
                        z3="1.949807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.708897"
                        y3="1.466917"
                        z3="2.91021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.69565"
                        y3="3.222838"
                        z3="1.530743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.002141"
                        y3="2.683971"
                        z3="0.542429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397153"
                        y3="5.380925"
                        z3="-1.772457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.463803"
                        y3="4.543425"
                        z3="1.194414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.099035"
                        y3="7.242994"
                        z3="-1.139251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.031551"
                        y3="6.834232"
                        z3="0.355343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-1.1914,-.1374,.8973;-4.0305,.0983,.4017;1.5199,-2.2246,-.9146;1.3804,-3.0976,1.1417;1.1088,2.9204,-1.0937;4.1221,-1.4711,-2.8055;-1.3062,-4.3919,.0519;-1.5691,-3.1161,.7674;-.514,-3.1502,-.3262;-.6522,-5.5204,.8089;-2.2878,-4.8586,-.9953;-2.7624,-2.2696,.5567;.8704,-2.8636,.0759;-2.6848,-.9471,.6155;2.757,-1.6002,-.5824;2.5043,-.2295,-.0019;3.5114,-1.5354,-1.8352;1.9103,.7503,-.7883;2.7869,.019,1.3337;1.6213,1.9912,-.2405;2.4862,1.2627,1.8712;1.9082,2.2551,1.0952;.2951,3.9277,-.6461;-.7908,3.683,.1848;.5508,5.2061,-1.1201;-1.6186,4.7354,.546;-.2942,6.2474,-.7621;-1.3771,6.0194,.0752;-1.1564,-3.0629,1.7719;-.8028,-2.7035,-1.2706;-.0589,-6.1443,.1382;-1.4195,-6.1551,1.2558;-.004,-5.1777,1.6123;-3.1077,-5.4097,-.5305;-1.8006,-5.5288,-1.7053;-2.7193,-4.0347,-1.5646;-3.7268,-2.7273,.3692;3.3393,-2.2086,.1158;1.674,.5645,-1.8304;3.2382,-.7478,1.9498;2.7089,1.4669,2.9102;1.6957,3.2228,1.5307;-1.0021,2.684,.5424;1.3972,5.3809,-1.7725;-2.4638,4.5434,1.1944;-.099,7.243,-1.1393;-2.0316,6.8342,.3553;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.7235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.3528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68227271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.45112288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4938.13339559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8550.78186357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3612.64846798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02877421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16153253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47925982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000100267464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000100267464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000200534928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865094549133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1832 15.2887 15.4587 15.6384 15.6946 15.7207 15.7365 15.8451 15.8970 15.9543 16.0065 16.1167 16.2275 16.3292 16.3851 16.5472 16.6620 16.7957 17.0553 17.1102 17.2261 17.2841 17.5929 17.6013 17.6817 17.7596 17.9059 18.2239 18.3795 18.4817 18.5303 18.5526 18.7824 18.9072 19.3195 19.4448 19.5365 19.6748 19.7612 19.8650 19.9731 20.0868 20.2355 20.3102 20.4505 20.5652 20.7168 20.7700 20.8017 20.9871 21.0038 21.2016 21.3184 21.4421 21.5402 21.5900 21.8303 21.9640 21.9975 22.1166 22.2630 22.4104 22.7237 22.8628 22.9183 23.0596 23.2057 23.3342 23.4970 23.5338 23.6779 23.7067 24.1197 24.2097 24.4333 24.5359 24.6527 24.7755 24.8417 25.0629 25.1030 25.3128 25.3482 25.6164 25.7871 25.9863 26.0479 26.2901 26.5190 26.6499 26.7579 26.8843 27.1268 27.1986 27.3915 27.5047 27.6212 27.7420 27.8990 27.9159 28.0609 28.3099 28.4788 28.5781 28.7233 28.8372 28.9622 29.1591 29.2410 29.3089 29.3734 29.5228 29.7254 29.8081 29.8879 29.9623 30.0753 30.2052 30.4034 30.5740 30.6681 30.8846 31.0832 31.0846 31.1721 31.4227 31.5283 31.7177 31.7574 31.9975 32.0857 32.2287 32.3220 32.5959 32.7134 32.9600 33.0628 33.1629 33.3254 33.4198 33.5377 33.7467 33.8049 33.8888 33.9675 34.1879 34.3528 34.5148 34.7224 34.7753 35.0283 35.1947 35.3061 35.4784 35.5735 35.6503 35.7180 35.9783 36.1349 36.3166 36.3618 36.5556 36.6982 36.7510 36.8897 37.0287 37.1295 37.3157 37.3924 37.5753 37.8064 37.9015 38.0507 38.1281 38.1692 38.2299 38.3373 38.5189 38.7166 38.8129 38.9625 39.0664 39.1473 39.2055 39.4178 39.5506 39.5955 39.7389 40.0526 40.1074 40.2396 40.2837 40.3425 40.7452 40.9158 41.0537 41.1369 41.1765 41.2171 41.5434 41.7355 41.8747 41.9300 42.0605 42.2904 42.4028 42.4754 42.7267 42.9258 43.0774 43.2529 43.3708 43.4332 43.5333 43.6856 43.7588 43.8435 43.9877 44.1335 44.3123 44.3575 44.4789 44.6028 44.6993 44.8506 45.0324 45.1169 45.5395 45.6634 45.7420 45.8188 45.8764 46.0743 46.1776 46.2913 46.5420 46.6613 47.0111 47.0584 47.1802 47.3182 47.4406 47.4760 47.5669 47.8935 48.0096 48.2691 48.3381 48.4652 48.6689 48.7823 49.0623 49.2940 49.5331 49.6643 49.7305 50.0632 50.1467 50.2882 50.4590 50.5700 50.7170 51.2069 51.3833 51.4816 51.6608 51.8364 51.8767 51.9587 52.2776 52.3605 52.6733 52.7863 52.8588 53.0818 53.2622 53.3289 53.6303 53.7346 53.9946 54.1501 54.4017 54.5968 54.7969 55.0984 55.1896 55.3267 55.6806 55.8358 55.8891 56.1639 56.3308 56.4713 56.5609 56.9424 57.0831 57.2588 57.2662 57.5672 57.7221 57.9686 58.1126 58.2452 58.4630 58.5805 58.8205 58.9500 59.1084 59.2831 59.3532 59.5641 59.5928 59.8378 59.8731 60.0686 60.3039 60.6104 60.8975 61.2336 61.4049 61.5655 61.7577 62.1835 62.4092 62.5380 62.6753 63.1204 63.1714 63.3713 63.7476 63.8217 63.9348 63.9933 64.0914 64.2920 64.3839 64.4868 64.8359 64.9108 65.2040 65.4014 65.5239 65.6471 66.1617 66.3169 66.3506 66.6373 66.8706 67.1527 67.1985 67.2201 67.4368 67.5863 67.9316 68.0532 68.1618 68.3346 68.4269 68.7700 69.0828 69.2621 69.6052 69.7952 69.8607 70.0386 70.6263 70.7138 71.2093 71.4221 71.7863 71.7999 71.8448 72.3998 72.5917 72.6910 72.7629 73.4936 73.6147 73.7276 74.0254 74.2323 74.3831 74.5150 74.5930 74.8449 75.0226 75.3835 75.5368 75.8659 75.9258 76.0982 76.3063 76.4838 76.7875 76.9425 77.1122 77.2007 77.3295 77.4523 77.5995 77.6700 78.0137 78.0820 78.2271 78.3803 78.4080 78.5754 78.8568 78.9297 79.0266 79.1551 79.3086 79.3927 79.5027 79.7004 79.8444 79.9086 80.1503 80.3775 80.4868 80.7657 80.8856 81.0869 81.1016 81.3349 81.6046 81.7712 81.8068 81.9926 82.1095 82.2176 82.3893 82.4719 82.6532 82.8594 82.9911 83.0478 83.0721 83.2148 83.3893 83.4105 83.6903 83.7850 83.9791 84.2910 84.4269 84.4975 84.6404 84.7999 85.0052 85.1642 85.2562 85.3357 85.3486 85.5412 85.6536 85.7786 85.7856 85.9031 85.9545 86.1278 86.3281 86.3685 86.4033 86.6523 86.6924 86.8406 86.8904 87.0475 87.2819 87.3911 87.6043 87.6977 87.8515 88.0685 88.0906 88.3734 88.5181 88.6380 88.6466 88.8019 88.9458 89.0359 89.0911 89.3129 89.4273 89.5148 89.6057 89.6856 89.8772 90.0746 90.1132 90.1591 90.2345 90.5165 90.5979 90.8137 90.9929 91.1996 91.3515 91.4424 91.5125 91.5734 91.7754 91.9912 92.0716 92.3578 92.4550 92.6533 92.7400 92.8603 92.8950 93.0014 93.0611 93.2611 93.3804 93.5341 93.6515 93.6866 93.7120 93.8474 94.0201 94.2042 94.2944 94.4491 94.5856 94.6215 94.8053 94.8666 95.1081 95.2018 95.4507 95.4951 95.6637 95.6855 95.7526 96.0519 96.2010 96.2765 96.4302 96.5562 96.7536 96.8518 96.9125 97.0738 97.2271 97.4384 97.5397 97.6786 97.7303 97.8963 97.9595 98.2847 98.3780 98.5630 98.7547 98.7813 98.9682 99.0280 99.2174 99.2647 99.5536 99.6399 99.8834 99.9675 100.3327 100.4862 100.5878 100.7414 100.8740 101.2823 101.3114 101.5575 101.7467 102.0319 102.0605 102.4764 102.5917 102.7861 102.8715 103.2971 103.4770 103.7221 104.0501 104.1157 104.3026 104.4437 104.5532 104.7519 105.0985 105.1389 105.4585 105.5896 105.6475 105.7016 105.8971 106.0268 106.1858 106.2633 106.3905 106.4280 106.5747 106.6640 106.6687 107.0138 107.2001 107.3582 107.4517 107.5961 107.7271 107.8879 108.2409 108.5506 108.6774 108.7325 108.9089 109.1403 109.3007 109.5602 109.7715 109.7825 109.9226 110.1372 110.3543 110.4521 110.5042 110.7352 110.8783 110.9479 111.1848 111.3803 111.4613 111.7271 111.9341 111.9929 112.1594 112.3768 112.4468 112.7794 113.1269 113.2609 113.3206 113.4882 113.6812 113.7734 113.9635 114.1176 114.4894 114.5174 114.7249 114.9572 115.0073 115.2261 115.2684 115.4265 115.5161 115.7815 116.0026 116.1203 116.3736 116.4498 116.6068 116.7414 116.7697 117.0950 117.2764 117.4435 117.5009 117.6105 117.6591 117.8968 117.9741 118.1300 118.1946 118.3508 118.4971 118.6566 118.7891 118.9835 119.1235 119.2698 119.5651 119.7169 119.7832 120.0236 120.1194 120.2638 120.3629 120.4962 120.7650 120.8524 121.0308 121.2055 121.4546 121.5766 121.9612 122.0333 122.3225 122.4194 122.6287 123.0086 123.1437 123.5082 123.5472 124.0108 124.1654 124.6610 125.0422 125.1898 125.3258 125.6551 125.9069 126.3356 126.4474 126.5820 126.8318 127.1791 127.4497 127.8878 128.1231 128.2283 128.7331 128.7757 128.9350 129.1413 129.4255 129.5730 129.8518 130.0039 130.1453 130.4134 130.4430 130.6218 130.8143 130.9720 131.3396 131.5751 131.7176 131.8310 132.0445 132.2855 132.5005 132.6404 132.9023 133.1732 133.2559 133.4298 133.7579 134.2994 134.4716 134.6641 134.9120 134.9184 135.5238 135.5660 135.8121 135.9573 136.1085 136.7398 137.1189 137.6966 137.7400 138.2034 138.3017 138.5681 138.8175 139.1666 139.2642 139.4788 139.8529 140.2765 140.6713 140.6878 141.3776 141.4329 142.1155 142.3381 142.4109 142.7229 143.1059 143.7978 144.0900 144.1757 144.4055 144.4490 144.5288 144.6321 144.9731 145.2185 145.5120 145.6133 145.8158 146.2058 146.3138 146.4855 146.9196 147.3401 147.4819 147.7648 147.9982 148.2437 148.4143 148.6217 148.8679 149.3164 149.5053 149.8715 150.1679 150.1758 150.4608 150.5479 150.8676 151.3470 151.4762 151.9792 152.0117 152.3856 152.7858 153.2693 153.6857 154.0518 154.6086 154.9443 155.2544 155.4547 156.0983 156.7865 156.8472 157.2375 157.2827 157.3853 157.6388 157.7713 158.7805 159.1718 159.3011 159.5938 159.6325 160.2279 160.5148 160.8268 161.1017 161.7560 162.1020 162.3491 163.9743 164.7452 165.3378 167.1131 168.3236 169.2896 169.4218 172.1994 172.3216 172.8761 173.0574 173.8935 175.7349 177.6858 178.6670 178.9204 180.9944 182.1300 185.0509 186.2537 186.5545 187.3328 189.0065 189.6285 192.0589 192.3595 193.8209 195.6375 196.1764 198.8231 202.1033 204.7698 206.6047 206.9035 221.2854 222.1789 223.1132 223.5058 223.8313 224.6843 225.9849 226.9557 228.4558 230.0206 294.6394 296.3127 297.2348 302.6701 309.2647 314.2836 607.9979 618.1162 621.6320 625.5908 630.7008 631.3682 631.5461 632.1616 634.0413 634.5563 634.9879 635.2399 636.5582 636.8247 637.3421 640.5347 642.0189 643.1678 647.5867 650.8006 657.1990 658.0565 705.3073 713.5467 876.4448 1200.5254 1212.9933 1215.1734</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">-0.054941 -0.051691 -0.275555 -0.441892 -0.320086 -0.088569 0.140286 -0.029661 -0.118841 -0.268116 -0.276551 -0.231125 0.362031 0.097302 0.426244 0.013179 -0.229968 -0.260604 -0.178515 0.255301 -0.131081 -0.177002 0.259912 -0.165242 -0.223894 -0.171879 -0.135730 -0.164143 0.115941 0.110664 0.099742 0.096005 0.093033 0.102265 0.100156 0.092646 0.143663 0.131906 0.130566 0.145666 0.159942 0.155493 0.145311 0.145650 0.156454 0.157667 0.158062</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">17.0549 17.0517 8.2756 8.4419 8.3201 7.0886 5.8597 6.0297 6.1188 6.2681 6.2766 6.2311 5.6380 5.9027 5.5738 5.9868 6.2300 6.2606 6.1785 5.7447 6.1311 6.1770 5.7401 6.1652 6.2239 6.1719 6.1357 6.1641 0.8841 0.8893 0.9003 0.9040 0.9070 0.8977 0.8998 0.9074 0.8563 0.8681 0.8694 0.8543 0.8401 0.8445 0.8547 0.8544 0.8435 0.8423 0.8419</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">-0.0549 -0.0517 -0.2756 -0.4419 -0.3201 -0.0886 0.1403 -0.0297 -0.1188 -0.2681 -0.2766 -0.2311 0.3620 0.0973 0.4262 0.0132 -0.2300 -0.2606 -0.1785 0.2553 -0.1311 -0.1770 0.2599 -0.1652 -0.2239 -0.1719 -0.1357 -0.1641 0.1159 0.1107 0.0997 0.0960 0.0930 0.1023 0.1002 0.0926 0.1437 0.1319 0.1306 0.1457 0.1599 0.1555 0.1453 0.1456 0.1565 0.1577 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3096 1.2584 2.1195 2.0620 2.0842 3.1102 3.7300 3.8646 3.8204 3.8855 3.9130 3.9240 4.2051 4.1543 3.7216 3.6163 4.0771 4.0549 3.9502 3.7727 3.9160 3.8995 3.6919 3.8754 3.9959 3.9450 3.8900 3.8895 1.0255 1.0267 0.9996 1.0011 1.0182 0.9994 1.0032 0.9995 1.0070 1.0202 1.0282 1.0081 0.9906 0.9967 1.0235 1.0073 0.9921 0.9893 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3096 1.2584 2.1195 2.0620 2.0842 3.1102 3.7300 3.8646 3.8204 3.8855 3.9130 3.9240 4.2051 4.1543 3.7216 3.6163 4.0771 4.0549 3.9502 3.7727 3.9160 3.8995 3.6919 3.8754 3.9959 3.9450 3.8900 3.8895 1.0255 1.0267 0.9996 1.0011 1.0182 0.9994 1.0032 0.9995 1.0070 1.0202 1.0282 1.0081 0.9906 0.9967 1.0235 1.0073 0.9921 0.9893 0.9900</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">1.1685 1.1508 1.1440 0.8458 1.9016 0.9761 0.9162 3.0563 0.9603 0.8637 0.9423 0.9309 0.8770 0.9941 1.0029 1.0225 1.0179 0.9934 0.9886 0.9857 0.9943 0.9899 0.9882 1.8661 0.9694 0.9152 0.9279 0.9786 1.3835 1.3434 1.4217 0.9795 1.4369 0.9890 1.3461 1.4234 0.9772 0.9690 1.3434 1.3978 1.4349 0.9661 1.4253 0.9855 1.4138 0.9782 1.4056 0.9782 0.9818</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">-0.027183219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709455926961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.34182 -3.17453 -1.83270 -11.02831 10.61658 -0.41173 1.73313 -0.31020 1.42293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
