<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.070631"
                        y3="1.577169"
                        z3="-1.891743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.336761"
                        y3="-0.763589"
                        z3="-1.422025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525278"
                        y3="1.260315"
                        z3="1.701229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.168269"
                        y3="-1.036962"
                        z3="0.312818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.012029"
                        y3="-2.053978"
                        z3="1.024347"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.325887"
                        y3="0.235084"
                        z3="-1.528685"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.686215"
                        y3="-2.108221"
                        z3="0.773341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.917429"
                        y3="0.264279"
                        z3="0.177543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.991413"
                        y3="0.322626"
                        z3="-0.707495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.540357"
                        y3="1.406104"
                        z3="0.895243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.200147"
                        y3="-1.005942"
                        z3="0.391741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703819"
                        y3="1.514309"
                        z3="-0.839766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249484"
                        y3="2.589406"
                        z3="0.741797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.335654"
                        y3="2.63141"
                        z3="-0.117977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280647"
                        y3="-0.218389"
                        z3="-0.258186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.835977"
                        y3="-0.293152"
                        z3="-0.581189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10303"
                        y3="0.498864"
                        z3="-1.123684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.829491"
                        y3="-0.828262"
                        z3="0.867524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.821363"
                        y3="-0.805848"
                        z3="-2.746277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.002173"
                        y3="2.376871"
                        z3="2.410279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.458937"
                        y3="0.603628"
                        z3="-0.868481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.188276"
                        y3="-0.723646"
                        z3="1.116358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.003953"
                        y3="-0.009184"
                        z3="0.25118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.50707"
                        y3="-3.350999"
                        z3="1.307454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.049461"
                        y3="-3.881483"
                        z3="2.650664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.983429"
                        y3="3.482302"
                        z3="1.288709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.897646"
                        y3="3.548367"
                        z3="-0.22817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.673104"
                        y3="0.97169"
                        z3="-1.996227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.20208"
                        y3="-1.385973"
                        z3="1.548008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.154182"
                        y3="-1.748192"
                        z3="-3.175646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.20466"
                        y3="0.012847"
                        z3="-3.359652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.731605"
                        y3="-0.77245"
                        z3="-2.750872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.265715"
                        y3="2.754312"
                        z3="3.125924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.87995"
                        y3="2.040501"
                        z3="2.956527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.298103"
                        y3="3.191298"
                        z3="1.742396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.092374"
                        y3="1.161743"
                        z3="-1.544839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.611565"
                        y3="-1.202256"
                        z3="1.989258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.064891"
                        y3="0.069288"
                        z3="0.44911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.591107"
                        y3="-3.233774"
                        z3="1.28663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.233054"
                        y3="-4.040993"
                        z3="0.503973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.350717"
                        y3="-3.217938"
                        z3="3.461488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966477"
                        y3="-3.995343"
                        z3="2.682958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.495727"
                        y3="-4.859621"
                        z3="2.834324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:4.0706,1.5772,-1.8917;2.3368,-.7636,-1.422;-.5253,1.2603,1.7012;-1.1683,-1.037,.3128;2.012,-2.054,1.0243;-1.3259,.2351,-1.5287;.6862,-2.1082,.7733;.9174,.2643,.1775;1.9914,.3226,-.7075;.5404,1.4061,.8952;.2001,-1.0059,.3917;2.7038,1.5143,-.8398;1.2495,2.5894,.7418;2.3357,2.6314,-.118;-3.2806,-.2184,-.2582;-1.836,-.2932,-.5812;-4.103,.4989,-1.1237;-3.8295,-.8283,.8675;1.8214,-.8058,-2.7463;-1.0022,2.3769,2.4103;-5.4589,.6036,-.8685;-5.1883,-.7236,1.1164;-6.004,-.0092,.2512;2.5071,-3.351,1.3075;2.0495,-3.8815,2.6507;.9834,3.4823,1.2887;2.8976,3.5484,-.2282;-3.6731,.9717,-1.9962;-3.2021,-1.386,1.548;2.1542,-1.7482,-3.1756;2.2047,.0128,-3.3597;.7316,-.7724,-2.7509;-.2657,2.7543,3.1259;-1.88,2.0405,2.9565;-1.2981,3.1913,1.7424;-6.0924,1.1617,-1.5448;-5.6116,-1.2023,1.9893;-7.0649,.0693,.4491;3.5911,-3.2338,1.2866;2.2331,-4.041,.504;2.3507,-3.2179,3.4615;.9665,-3.9953,2.683;2.4957,-4.8596,2.8343;</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">1425</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.8677653072 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.07063109"
                                 y3="1.57716904"
                                 z3="-1.89174271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33676096"
                                 y3="-0.76358926"
                                 z3="-1.42202486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52527822"
                                 y3="1.26031471"
                                 z3="1.7012293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.16826893"
                                 y3="-1.03696241"
                                 z3="0.31281763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01202947"
                                 y3="-2.05397845"
                                 z3="1.02434681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.32588713"
                                 y3="0.23508364"
                                 z3="-1.5286853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68621498"
                                 y3="-2.10822051"
                                 z3="0.77334132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91742945"
                                 y3="0.26427875"
                                 z3="0.17754265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99141301"
                                 y3="0.32262602"
                                 z3="-0.7074949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54035683"
                                 y3="1.4061038"
                                 z3="0.89524261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20014724"
                                 y3="-1.00594185"
                                 z3="0.39174084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70381903"
                                 y3="1.51430855"
                                 z3="-0.83976639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24948395"
                                 y3="2.5894063"
                                 z3="0.74179745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.3356542"
                                 y3="2.63140991"
                                 z3="-0.11797719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28064708"
                                 y3="-0.21838888"
                                 z3="-0.25818641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8359767"
                                 y3="-0.29315176"
                                 z3="-0.58118926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10303"
                                 y3="0.49886436"
                                 z3="-1.12368396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82949142"
                                 y3="-0.82826206"
                                 z3="0.86752371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82136327"
                                 y3="-0.80584766"
                                 z3="-2.74627718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00217334"
                                 y3="2.37687058"
                                 z3="2.41027872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45893687"
                                 y3="0.60362812"
                                 z3="-0.86848103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.18827597"
                                 y3="-0.72364606"
                                 z3="1.1163582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.00395262"
                                 y3="-0.00918371"
                                 z3="0.25118011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50707036"
                                 y3="-3.35099858"
                                 z3="1.30745376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.04946124"
                                 y3="-3.88148347"
                                 z3="2.65066439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9834286"
                                 y3="3.48230164"
                                 z3="1.28870919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89764632"
                                 y3="3.54836681"
                                 z3="-0.22817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67310375"
                                 y3="0.9716903"
                                 z3="-1.99622709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2020804"
                                 y3="-1.38597299"
                                 z3="1.54800779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15418157"
                                 y3="-1.74819169"
                                 z3="-3.17564649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20466028"
                                 y3="0.01284729"
                                 z3="-3.35965166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73160469"
                                 y3="-0.77245012"
                                 z3="-2.75087226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.2657153"
                                 y3="2.75431168"
                                 z3="3.12592388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87994969"
                                 y3="2.04050121"
                                 z3="2.9565265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2981033"
                                 y3="3.19129766"
                                 z3="1.74239613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.09237377"
                                 y3="1.161743"
                                 z3="-1.54483945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.61156495"
                                 y3="-1.20225596"
                                 z3="1.98925817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.06489092"
                                 y3="0.06928847"
                                 z3="0.44910973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59110698"
                                 y3="-3.23377407"
                                 z3="1.28663035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23305407"
                                 y3="-4.0409928"
                                 z3="0.50397289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35071733"
                                 y3="-3.21793779"
                                 z3="3.4614878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96647707"
                                 y3="-3.99534263"
                                 z3="2.6829582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.49572657"
                                 y3="-4.85962077"
                                 z3="2.83432357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H18ClNO5">
                           <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:4.0706,1.5772,-1.8917;2.3368,-.7636,-1.422;-.5253,1.2603,1.7012;-1.1683,-1.037,.3128;2.012,-2.054,1.0243;-1.3259,.2351,-1.5287;.6862,-2.1082,.7733;.9174,.2643,.1775;1.9914,.3226,-.7075;.5404,1.4061,.8952;.2001,-1.0059,.3917;2.7038,1.5143,-.8398;1.2495,2.5894,.7418;2.3357,2.6314,-.118;-3.2806,-.2184,-.2582;-1.836,-.2932,-.5812;-4.103,.4989,-1.1237;-3.8295,-.8283,.8675;1.8214,-.8058,-2.7463;-1.0022,2.3769,2.4103;-5.4589,.6036,-.8685;-5.1883,-.7236,1.1164;-6.004,-.0092,.2512;2.5071,-3.351,1.3075;2.0495,-3.8815,2.6507;.9834,3.4823,1.2887;2.8976,3.5484,-.2282;-3.6731,.9717,-1.9962;-3.2021,-1.386,1.548;2.1542,-1.7482,-3.1756;2.2047,.0128,-3.3597;.7316,-.7725,-2.7509;-.2657,2.7543,3.1259;-1.8799,2.0405,2.9565;-1.2981,3.1913,1.7424;-6.0924,1.1617,-1.5448;-5.6116,-1.2023,1.9893;-7.0649,.0693,.4491;3.5911,-3.2338,1.2866;2.2331,-4.041,.504;2.3507,-3.2179,3.4615;.9665,-3.9953,2.683;2.4957,-4.8596,2.8343;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.070631"
                        y3="1.577169"
                        z3="-1.891743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.336761"
                        y3="-0.763589"
                        z3="-1.422025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.525278"
                        y3="1.260315"
                        z3="1.701229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.168269"
                        y3="-1.036962"
                        z3="0.312818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.012029"
                        y3="-2.053978"
                        z3="1.024347"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.325887"
                        y3="0.235084"
                        z3="-1.528685"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.686215"
                        y3="-2.108221"
                        z3="0.773341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.917429"
                        y3="0.264279"
                        z3="0.177543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.991413"
                        y3="0.322626"
                        z3="-0.707495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.540357"
                        y3="1.406104"
                        z3="0.895243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.200147"
                        y3="-1.005942"
                        z3="0.391741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.703819"
                        y3="1.514309"
                        z3="-0.839766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249484"
                        y3="2.589406"
                        z3="0.741797"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.335654"
                        y3="2.63141"
                        z3="-0.117977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280647"
                        y3="-0.218389"
                        z3="-0.258186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.835977"
                        y3="-0.293152"
                        z3="-0.581189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10303"
                        y3="0.498864"
                        z3="-1.123684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.829491"
                        y3="-0.828262"
                        z3="0.867524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.821363"
                        y3="-0.805848"
                        z3="-2.746277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.002173"
                        y3="2.376871"
                        z3="2.410279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.458937"
                        y3="0.603628"
                        z3="-0.868481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.188276"
                        y3="-0.723646"
                        z3="1.116358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.003953"
                        y3="-0.009184"
                        z3="0.25118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.50707"
                        y3="-3.350999"
                        z3="1.307454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.049461"
                        y3="-3.881483"
                        z3="2.650664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.983429"
                        y3="3.482302"
                        z3="1.288709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.897646"
                        y3="3.548367"
                        z3="-0.22817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.673104"
                        y3="0.97169"
                        z3="-1.996227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.20208"
                        y3="-1.385973"
                        z3="1.548008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.154182"
                        y3="-1.748192"
                        z3="-3.175646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.20466"
                        y3="0.012847"
                        z3="-3.359652"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.731605"
                        y3="-0.77245"
                        z3="-2.750872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.265715"
                        y3="2.754312"
                        z3="3.125924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.87995"
                        y3="2.040501"
                        z3="2.956527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.298103"
                        y3="3.191298"
                        z3="1.742396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.092374"
                        y3="1.161743"
                        z3="-1.544839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.611565"
                        y3="-1.202256"
                        z3="1.989258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.064891"
                        y3="0.069288"
                        z3="0.44911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.591107"
                        y3="-3.233774"
                        z3="1.28663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.233054"
                        y3="-4.040993"
                        z3="0.503973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.350717"
                        y3="-3.217938"
                        z3="3.461488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966477"
                        y3="-3.995343"
                        z3="2.682958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.495727"
                        y3="-4.859621"
                        z3="2.834324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:4.0706,1.5772,-1.8917;2.3368,-.7636,-1.422;-.5253,1.2603,1.7012;-1.1683,-1.037,.3128;2.012,-2.054,1.0243;-1.3259,.2351,-1.5287;.6862,-2.1082,.7733;.9174,.2643,.1775;1.9914,.3226,-.7075;.5404,1.4061,.8952;.2001,-1.0059,.3917;2.7038,1.5143,-.8398;1.2495,2.5894,.7418;2.3357,2.6314,-.118;-3.2806,-.2184,-.2582;-1.836,-.2932,-.5812;-4.103,.4989,-1.1237;-3.8295,-.8283,.8675;1.8214,-.8058,-2.7463;-1.0022,2.3769,2.4103;-5.4589,.6036,-.8685;-5.1883,-.7236,1.1164;-6.004,-.0092,.2512;2.5071,-3.351,1.3075;2.0495,-3.8815,2.6507;.9834,3.4823,1.2887;2.8976,3.5484,-.2282;-3.6731,.9717,-1.9962;-3.2021,-1.386,1.548;2.1542,-1.7482,-3.1756;2.2047,.0128,-3.3597;.7316,-.7724,-2.7509;-.2657,2.7543,3.1259;-1.88,2.0405,2.9565;-1.2981,3.1913,1.7424;-6.0924,1.1617,-1.5448;-5.6116,-1.2023,1.9893;-7.0649,.0693,.4491;3.5911,-3.2338,1.2866;2.2331,-4.041,.504;2.3507,-3.2179,3.4615;.9665,-3.9953,2.683;2.4957,-4.8596,2.8343;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1587.85631373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2421.86776531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4009.72407904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6989.43352306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2979.70944402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.47446067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.61814694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999980522648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999980522648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999961045297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.813081033059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.0125 129.0328 129.3040 129.5347 129.7301 129.9192 130.3190 130.5488 130.8521 131.3828 131.5962 132.0135 132.2151 132.4327 132.7113 133.0118 133.2698 133.2819 133.6653 134.1123 134.3899 134.4935 135.0883 135.3980 135.4419 135.5977 136.0236 136.3114 137.0389 137.3399 137.8954 137.9753 138.1478 138.2743 138.3419 138.8575 139.1103 139.3811 139.5490 139.9610 140.0964 140.2712 140.9975 141.1076 141.5532 142.1629 142.3144 142.5746 142.9373 143.1634 143.4225 143.6850 143.9332 144.0475 144.2898 144.3837 144.4998 145.2072 145.3218 145.6793 146.0735 146.3735 146.8182 147.0533 147.3970 147.6203 147.8383 148.0185 148.0876 148.3622 148.5490 148.5706 148.7093 148.8685 149.6884 150.0279 150.3324 150.4773 150.6489 150.8128 150.9711 151.2806 151.5870 152.0705 152.1884 152.4397 153.1549 153.3780 153.5055 153.7983 154.1021 154.4869 154.7928 154.9239 155.0484 155.8081 156.1764 156.5676 156.7882 156.9794 157.4445 158.0191 158.1316 158.6204 158.6710 158.8178 159.1497 159.8014 160.3820 161.2746 163.0625 163.2232 164.7422 165.9564 166.3208 166.6433 168.0610 168.2169 168.6071 168.7817 169.2333 171.1930 171.4320 172.0216 172.6514 173.0688 174.1087 175.5506 176.7514 178.2033 178.4245 179.1009 179.5071 181.6144 182.4745 183.2854 184.2424 185.8217 186.0618 187.0373 187.3896 188.1326 188.7609 189.2553 189.3935 189.7284 190.8118 191.8646 192.1849 192.6132 194.7454 196.9120 197.5212 198.1696 199.4511 200.8777 202.6180 203.1248 204.6418 206.5187 206.8412 207.4031 216.4449 222.5946 224.1099 224.3495 228.4621 230.2532 295.6412 298.7159 313.5176 614.2074 620.1209 626.7220 632.5240 632.8132 633.3241 634.6292 635.3845 635.6991 637.0408 638.0700 639.7309 643.0056 644.5864 645.8792 646.4495 652.5509 659.2227 715.5241 884.6790 1200.9057 1207.7269 1211.1444 1212.4777 1212.6599</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.077378 -0.323811 -0.298488 -0.235919 -0.179710 -0.361887 -0.087959 -0.130320 0.305972 0.298784 0.257782 -0.052714 -0.236885 -0.120510 -0.030053 0.486488 -0.143677 -0.182044 -0.118118 -0.156859 -0.119096 -0.113906 -0.105789 0.044584 -0.244039 0.112110 0.114291 0.137523 0.137632 0.108323 0.090997 0.109624 0.109833 0.115651 0.106504 0.128998 0.128431 0.130524 0.083047 0.067296 0.078280 0.092164 0.074322</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0774 8.3238 8.2985 8.2359 8.1797 8.3619 7.0880 6.1303 5.6940 5.7012 5.7422 6.0527 6.2369 6.1205 6.0301 5.5135 6.1437 6.1820 6.1181 6.1569 6.1191 6.1139 6.1058 5.9554 6.2440 0.8879 0.8857 0.8625 0.8624 0.8917 0.9090 0.8904 0.8902 0.8843 0.8935 0.8710 0.8716 0.8695 0.9170 0.9327 0.9217 0.9078 0.9257</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 8.0000 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 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="43">-0.0774 -0.3238 -0.2985 -0.2359 -0.1797 -0.3619 -0.0880 -0.1303 0.3060 0.2988 0.2578 -0.0527 -0.2369 -0.1205 -0.0301 0.4865 -0.1437 -0.1820 -0.1181 -0.1569 -0.1191 -0.1139 -0.1058 0.0446 -0.2440 0.1121 0.1143 0.1375 0.1376 0.1083 0.0910 0.1096 0.1098 0.1157 0.1065 0.1290 0.1284 0.1305 0.0830 0.0673 0.0783 0.0922 0.0743</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2371 2.0204 2.0926 2.1539 1.9948 2.1335 2.9402 3.7700 3.8359 3.8845 4.0230 3.9904 3.9716 4.0893 3.6734 4.0463 4.0321 4.0322 3.8743 3.9096 3.9375 3.9315 3.9545 3.9222 3.9174 1.0150 1.0175 1.0242 1.0215 0.9945 1.0005 0.9970 0.9857 0.9967 0.9858 1.0019 1.0017 0.9984 0.9970 1.0092 1.0073 1.0120 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2371 2.0204 2.0926 2.1539 1.9948 2.1335 2.9402 3.7700 3.8359 3.8845 4.0230 3.9904 3.9716 4.0893 3.6734 4.0463 4.0321 4.0322 3.8743 3.9096 3.9375 3.9315 3.9545 3.9222 3.9174 1.0150 1.0175 1.0242 1.0215 0.9945 1.0005 0.9970 0.9857 0.9967 0.9858 1.0019 1.0017 0.9984 0.9970 1.0092 1.0073 1.0120 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="44">1.0722 1.0385 0.9038 1.1283 0.9376 1.0201 1.0945 0.9024 0.9421 1.9791 1.9328 1.3469 1.3035 0.9513 1.3611 1.3917 1.4480 1.4454 0.9631 0.9579 0.9604 1.4021 1.3819 1.4635 0.9509 1.4527 0.9669 0.9885 0.9807 0.9690 0.9797 0.9879 0.9786 1.4172 0.9777 1.4230 0.9781 0.9732 0.9599 0.9863 0.9934 0.9867 0.9886 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 8 1 18 2 9 2 19 3 10 3 15 4 6 4 23 5 15 6 10 7 8 7 9 7 10 8 11 9 12 11 13 12 13 12 25 13 26 14 15 14 16 14 17 16 20 16 27 17 21 17 28 18 29 18 30 18 31 19 32 19 33 19 34 20 22 20 35 21 22 21 36 22 37 23 24 23 38 23 39 24 40 24 41 24 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021717279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.878031007578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.13127 11.92214 -1.20913 -8.70297 9.30654 0.60356 12.73693 -11.86391 0.87302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
