<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.775542"
                        y3="-3.511887"
                        z3="-1.392908"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.274536"
                        y3="-5.907638"
                        z3="0.133174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.889517"
                        y3="-1.073311"
                        z3="0.115334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103961"
                        y3="-0.130829"
                        z3="-0.847803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.799526"
                        y3="4.526817"
                        z3="-0.029807"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.9443"
                        y3="-1.623587"
                        z3="-0.983631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.368469"
                        y3="-1.313808"
                        z3="1.655368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.598384"
                        y3="-2.206242"
                        z3="0.471626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.182871"
                        y3="-1.803207"
                        z3="0.844229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840146"
                        y3="0.116157"
                        z3="1.553186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483676"
                        y3="-1.873329"
                        z3="3.052787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.983706"
                        y3="-3.61477"
                        z3="0.621857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.567361"
                        y3="-0.910482"
                        z3="-0.055759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.885385"
                        y3="-4.248422"
                        z3="-0.117244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757282"
                        y3="-0.235328"
                        z3="-0.649434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.000273"
                        y3="1.069731"
                        z3="0.06641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.983975"
                        y3="-1.015324"
                        z3="-0.823749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.322086"
                        y3="2.199673"
                        z3="-0.368399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.823532"
                        y3="1.127573"
                        z3="1.185755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.442458"
                        y3="3.385134"
                        z3="0.345589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.965515"
                        y3="2.327725"
                        z3="1.863309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.269014"
                        y3="3.45653"
                        z3="1.457616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.532874"
                        y3="4.46676"
                        z3="-0.548408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.226809"
                        y3="5.363176"
                        z3="-1.562062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431902"
                        y3="3.594231"
                        z3="-0.057091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.05651"
                        y3="5.385084"
                        z3="-2.089437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.706514"
                        y3="3.619004"
                        z3="-0.603854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.025973"
                        y3="4.509903"
                        z3="-1.619985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.996873"
                        y3="-1.699564"
                        z3="-0.400058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.419368"
                        y3="-2.562061"
                        z3="1.330823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.85058"
                        y3="0.191256"
                        z3="1.959606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.87524"
                        y3="0.485751"
                        z3="0.531269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.201104"
                        y3="0.780532"
                        z3="2.138198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.530675"
                        y3="-1.927112"
                        z3="3.357213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966541"
                        y3="-1.223448"
                        z3="3.760762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.054893"
                        y3="-2.869409"
                        z3="3.155092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494975"
                        y3="-4.194979"
                        z3="1.395405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.347948"
                        y3="-0.053806"
                        z3="-1.647816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.698842"
                        y3="2.147353"
                        z3="-1.25191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.356641"
                        y3="0.249692"
                        z3="1.529991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.613403"
                        y3="2.384674"
                        z3="2.727927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.367106"
                        y3="4.388972"
                        z3="1.999159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.987135"
                        y3="6.040395"
                        z3="-1.930959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.203414"
                        y3="2.901687"
                        z3="0.743467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.293436"
                        y3="6.08696"
                        z3="-2.878619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.456107"
                        y3="2.936651"
                        z3="-0.223265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.022719"
                        y3="4.523495"
                        z3="-2.040747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7755,-3.5119,-1.3929;-3.2745,-5.9076,.1332;1.8895,-1.0733,.1153;.104,-.1308,-.8478;1.7995,4.5268,-.0298;4.9443,-1.6236,-.9836;-1.3685,-1.3138,1.6554;-1.5984,-2.2062,.4716;-.1829,-1.8032,.8442;-1.8401,.1162,1.5532;-1.4837,-1.8733,3.0528;-1.9837,-3.6148,.6219;.5674,-.9105,-.0558;-2.8854,-4.2484,-.1172;2.7573,-.2353,-.6494;3.0003,1.0697,.0664;3.984,-1.0153,-.8237;2.3221,2.1997,-.3684;3.8235,1.1276,1.1858;2.4425,3.3851,.3456;3.9655,2.3277,1.8633;3.269,3.4565,1.4576;.5329,4.4668,-.5484;.2268,5.3632,-1.5621;-.4319,3.5942,-.0571;-1.0565,5.3851,-2.0894;-1.7065,3.619,-.6039;-2.026,4.5099,-1.62;-1.9969,-1.6996,-.4001;.4194,-2.5621,1.3308;-2.8506,.1913,1.9596;-1.8752,.4858,.5313;-1.2011,.7805,2.1382;-2.5307,-1.9271,3.3572;-.9665,-1.2234,3.7608;-1.0549,-2.8694,3.1551;-1.495,-4.195,1.3954;2.3479,-.0538,-1.6478;1.6988,2.1474,-1.2519;4.3566,.2497,1.53;4.6134,2.3847,2.7279;3.3671,4.389,1.9992;.9871,6.0404,-1.931;-.2034,2.9017,.7435;-1.2934,6.087,-2.8786;-2.4561,2.9367,-.2233;-3.0227,4.5235,-2.0407;</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">2762.0887412673 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.7755424"
                                 y3="-3.5118873"
                                 z3="-1.39290789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.27453591"
                                 y3="-5.90763826"
                                 z3="0.13317395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88951672"
                                 y3="-1.07331109"
                                 z3="0.11533404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10396055"
                                 y3="-0.13082862"
                                 z3="-0.84780271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79952592"
                                 y3="4.52681674"
                                 z3="-0.02980749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.94429954"
                                 y3="-1.62358667"
                                 z3="-0.983631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36846923"
                                 y3="-1.31380842"
                                 z3="1.65536807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59838432"
                                 y3="-2.2062425"
                                 z3="0.47162579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18287139"
                                 y3="-1.80320661"
                                 z3="0.84422882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84014583"
                                 y3="0.11615715"
                                 z3="1.55318634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48367613"
                                 y3="-1.87332888"
                                 z3="3.05278745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98370583"
                                 y3="-3.6147697"
                                 z3="0.62185714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56736141"
                                 y3="-0.91048172"
                                 z3="-0.05575947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88538491"
                                 y3="-4.24842193"
                                 z3="-0.11724391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75728197"
                                 y3="-0.23532846"
                                 z3="-0.64943448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00027319"
                                 y3="1.06973051"
                                 z3="0.06640968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98397482"
                                 y3="-1.01532377"
                                 z3="-0.82374901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32208618"
                                 y3="2.19967318"
                                 z3="-0.36839942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82353171"
                                 y3="1.12757297"
                                 z3="1.18575509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44245753"
                                 y3="3.38513388"
                                 z3="0.34558873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96551456"
                                 y3="2.32772501"
                                 z3="1.86330944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26901384"
                                 y3="3.45653026"
                                 z3="1.45761608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53287382"
                                 y3="4.46675974"
                                 z3="-0.54840806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22680885"
                                 y3="5.36317627"
                                 z3="-1.56206226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.43190189"
                                 y3="3.5942306"
                                 z3="-0.05709091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.05650994"
                                 y3="5.38508425"
                                 z3="-2.08943737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70651376"
                                 y3="3.61900393"
                                 z3="-0.60385447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.02597327"
                                 y3="4.50990348"
                                 z3="-1.61998527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.9968728"
                                 y3="-1.69956412"
                                 z3="-0.40005801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41936759"
                                 y3="-2.56206073"
                                 z3="1.33082332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85057997"
                                 y3="0.19125583"
                                 z3="1.95960595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87523964"
                                 y3="0.48575112"
                                 z3="0.53126939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20110403"
                                 y3="0.78053191"
                                 z3="2.13819832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5306747"
                                 y3="-1.92711163"
                                 z3="3.35721299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96654092"
                                 y3="-1.22344783"
                                 z3="3.76076155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05489281"
                                 y3="-2.86940909"
                                 z3="3.15509225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49497493"
                                 y3="-4.19497853"
                                 z3="1.39540498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.34794847"
                                 y3="-0.05380552"
                                 z3="-1.64781557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69884163"
                                 y3="2.14735327"
                                 z3="-1.25190964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.35664105"
                                 y3="0.24969232"
                                 z3="1.5299914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.61340254"
                                 y3="2.38467363"
                                 z3="2.72792699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36710614"
                                 y3="4.38897171"
                                 z3="1.99915899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98713481"
                                 y3="6.04039537"
                                 z3="-1.93095912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20341417"
                                 y3="2.90168733"
                                 z3="0.74346658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29343631"
                                 y3="6.08696023"
                                 z3="-2.87861875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45610691"
                                 y3="2.9366514"
                                 z3="-0.22326509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0227186"
                                 y3="4.52349547"
                                 z3="-2.04074737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-3.7755,-3.5119,-1.3929;-3.2745,-5.9076,.1332;1.8895,-1.0733,.1153;.104,-.1308,-.8478;1.7995,4.5268,-.0298;4.9443,-1.6236,-.9836;-1.3685,-1.3138,1.6554;-1.5984,-2.2062,.4716;-.1829,-1.8032,.8442;-1.8401,.1162,1.5532;-1.4837,-1.8733,3.0528;-1.9837,-3.6148,.6219;.5674,-.9105,-.0558;-2.8854,-4.2484,-.1172;2.7573,-.2353,-.6494;3.0003,1.0697,.0664;3.984,-1.0153,-.8237;2.3221,2.1997,-.3684;3.8235,1.1276,1.1858;2.4425,3.3851,.3456;3.9655,2.3277,1.8633;3.269,3.4565,1.4576;.5329,4.4668,-.5484;.2268,5.3632,-1.5621;-.4319,3.5942,-.0571;-1.0565,5.3851,-2.0894;-1.7065,3.619,-.6039;-2.026,4.5099,-1.62;-1.9969,-1.6996,-.4001;.4194,-2.5621,1.3308;-2.8506,.1913,1.9596;-1.8752,.4858,.5313;-1.2011,.7805,2.1382;-2.5307,-1.9271,3.3572;-.9665,-1.2234,3.7608;-1.0549,-2.8694,3.1551;-1.495,-4.195,1.3954;2.3479,-.0538,-1.6478;1.6988,2.1474,-1.2519;4.3566,.2497,1.53;4.6134,2.3847,2.7279;3.3671,4.389,1.9992;.9871,6.0404,-1.931;-.2034,2.9017,.7435;-1.2934,6.087,-2.8786;-2.4561,2.9367,-.2233;-3.0227,4.5235,-2.0407;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.775542"
                        y3="-3.511887"
                        z3="-1.392908"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.274536"
                        y3="-5.907638"
                        z3="0.133174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.889517"
                        y3="-1.073311"
                        z3="0.115334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103961"
                        y3="-0.130829"
                        z3="-0.847803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.799526"
                        y3="4.526817"
                        z3="-0.029807"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.9443"
                        y3="-1.623587"
                        z3="-0.983631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.368469"
                        y3="-1.313808"
                        z3="1.655368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.598384"
                        y3="-2.206242"
                        z3="0.471626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.182871"
                        y3="-1.803207"
                        z3="0.844229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840146"
                        y3="0.116157"
                        z3="1.553186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483676"
                        y3="-1.873329"
                        z3="3.052787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.983706"
                        y3="-3.61477"
                        z3="0.621857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.567361"
                        y3="-0.910482"
                        z3="-0.055759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.885385"
                        y3="-4.248422"
                        z3="-0.117244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.757282"
                        y3="-0.235328"
                        z3="-0.649434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.000273"
                        y3="1.069731"
                        z3="0.06641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.983975"
                        y3="-1.015324"
                        z3="-0.823749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.322086"
                        y3="2.199673"
                        z3="-0.368399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.823532"
                        y3="1.127573"
                        z3="1.185755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.442458"
                        y3="3.385134"
                        z3="0.345589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.965515"
                        y3="2.327725"
                        z3="1.863309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.269014"
                        y3="3.45653"
                        z3="1.457616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.532874"
                        y3="4.46676"
                        z3="-0.548408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.226809"
                        y3="5.363176"
                        z3="-1.562062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431902"
                        y3="3.594231"
                        z3="-0.057091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.05651"
                        y3="5.385084"
                        z3="-2.089437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.706514"
                        y3="3.619004"
                        z3="-0.603854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.025973"
                        y3="4.509903"
                        z3="-1.619985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.996873"
                        y3="-1.699564"
                        z3="-0.400058"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.419368"
                        y3="-2.562061"
                        z3="1.330823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.85058"
                        y3="0.191256"
                        z3="1.959606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.87524"
                        y3="0.485751"
                        z3="0.531269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.201104"
                        y3="0.780532"
                        z3="2.138198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.530675"
                        y3="-1.927112"
                        z3="3.357213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966541"
                        y3="-1.223448"
                        z3="3.760762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.054893"
                        y3="-2.869409"
                        z3="3.155092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.494975"
                        y3="-4.194979"
                        z3="1.395405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.347948"
                        y3="-0.053806"
                        z3="-1.647816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.698842"
                        y3="2.147353"
                        z3="-1.25191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.356641"
                        y3="0.249692"
                        z3="1.529991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.613403"
                        y3="2.384674"
                        z3="2.727927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.367106"
                        y3="4.388972"
                        z3="1.999159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.987135"
                        y3="6.040395"
                        z3="-1.930959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.203414"
                        y3="2.901687"
                        z3="0.743467"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.293436"
                        y3="6.08696"
                        z3="-2.878619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.456107"
                        y3="2.936651"
                        z3="-0.223265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.022719"
                        y3="4.523495"
                        z3="-2.040747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7755,-3.5119,-1.3929;-3.2745,-5.9076,.1332;1.8895,-1.0733,.1153;.104,-.1308,-.8478;1.7995,4.5268,-.0298;4.9443,-1.6236,-.9836;-1.3685,-1.3138,1.6554;-1.5984,-2.2062,.4716;-.1829,-1.8032,.8442;-1.8401,.1162,1.5532;-1.4837,-1.8733,3.0528;-1.9837,-3.6148,.6219;.5674,-.9105,-.0558;-2.8854,-4.2484,-.1172;2.7573,-.2353,-.6494;3.0003,1.0697,.0664;3.984,-1.0153,-.8237;2.3221,2.1997,-.3684;3.8235,1.1276,1.1858;2.4425,3.3851,.3456;3.9655,2.3277,1.8633;3.269,3.4565,1.4576;.5329,4.4668,-.5484;.2268,5.3632,-1.5621;-.4319,3.5942,-.0571;-1.0565,5.3851,-2.0894;-1.7065,3.619,-.6039;-2.026,4.5099,-1.62;-1.9969,-1.6996,-.4001;.4194,-2.5621,1.3308;-2.8506,.1913,1.9596;-1.8752,.4858,.5313;-1.2011,.7805,2.1382;-2.5307,-1.9271,3.3572;-.9665,-1.2234,3.7608;-1.0549,-2.8694,3.1551;-1.495,-4.195,1.3954;2.3479,-.0538,-1.6478;1.6988,2.1474,-1.2519;4.3566,.2497,1.53;4.6134,2.3847,2.7279;3.3671,4.389,1.9992;.9871,6.0404,-1.931;-.2034,2.9017,.7435;-1.2934,6.087,-2.8786;-2.4561,2.9367,-.2233;-3.0227,4.5235,-2.0407;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.3330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.0324</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68615580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.08874127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4812.77489706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8299.24924326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.47434620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15392794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46777214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000068574420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000068574420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000137148839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863097842859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1662 15.3761 15.4650 15.5220 15.6496 15.7244 15.7467 15.8569 15.9728 16.0536 16.1769 16.2042 16.3052 16.5518 16.6027 16.6974 16.7858 16.8925 16.9994 17.2307 17.2746 17.4151 17.5333 17.6168 17.6716 17.9094 17.9864 18.3081 18.3555 18.4912 18.5446 18.7290 18.8609 19.0750 19.1243 19.2190 19.3202 19.4858 19.5502 19.7297 19.8512 19.9661 20.0972 20.2816 20.3801 20.4924 20.6174 20.7196 20.9372 20.9889 21.0537 21.1741 21.3631 21.3741 21.4966 21.5258 21.6632 21.7484 21.8236 21.9541 22.1074 22.2008 22.5166 22.6693 22.8474 23.0000 23.0199 23.3708 23.4554 23.4898 23.6464 23.7268 23.8867 23.9549 24.2256 24.3241 24.3947 24.6198 24.7226 24.7738 24.9018 25.0505 25.3384 25.4088 25.6221 25.7410 25.8666 25.9465 26.2982 26.4729 26.7032 26.7933 26.8633 27.0660 27.2061 27.3910 27.5725 27.6348 27.6958 27.8827 28.0959 28.2039 28.2367 28.3945 28.5546 28.8421 28.9503 29.0180 29.1695 29.3620 29.5171 29.5806 29.6416 29.8294 29.9081 30.0563 30.0952 30.3885 30.5184 30.5577 30.8020 30.9846 31.0153 31.1772 31.2744 31.3546 31.5038 31.7816 31.9648 32.0859 32.2123 32.4548 32.5111 32.7142 32.8091 32.9153 33.0322 33.2213 33.2536 33.4025 33.6151 33.8049 33.9090 34.0073 34.1677 34.3365 34.4250 34.5676 34.6986 34.7797 35.0036 35.1895 35.3121 35.3982 35.4163 35.6684 35.8327 35.9317 36.1196 36.2828 36.3524 36.6278 36.6423 36.6991 36.7912 37.0109 37.0675 37.2430 37.3038 37.4239 37.5698 37.8398 37.9107 38.0947 38.2863 38.3624 38.3949 38.6170 38.6525 38.6735 38.8987 39.1084 39.1877 39.3091 39.4320 39.4654 39.6061 39.8683 40.0507 40.1816 40.3478 40.4729 40.6796 40.7460 40.9271 41.0904 41.1894 41.3025 41.5326 41.6784 41.8131 41.8865 41.9817 42.0538 42.3057 42.3250 42.4729 42.6381 42.7265 42.9187 43.0419 43.3435 43.3729 43.5730 43.6683 43.9353 44.0680 44.2788 44.3684 44.4262 44.4579 44.6124 44.6686 44.7124 44.9779 45.1362 45.2944 45.4717 45.5684 45.8835 45.9388 46.1011 46.1486 46.3451 46.4838 46.5835 46.7229 47.0113 47.1327 47.2751 47.5016 47.6479 47.8320 47.9111 48.0398 48.1690 48.6013 48.6924 48.9315 48.9927 49.1201 49.2600 49.3582 49.5463 49.5996 50.1158 50.2330 50.4278 50.4672 50.6997 50.7764 50.7872 50.9946 51.0722 51.2316 51.3357 51.5449 51.7330 51.8348 51.9649 52.0882 52.3267 52.4054 52.4679 52.6055 52.6725 53.0391 53.2633 53.3611 53.4997 53.7750 54.0896 54.2685 54.3361 54.8781 55.0208 55.0961 55.5287 55.8858 55.9797 56.1676 56.2531 56.4194 56.6942 56.7480 56.9549 57.0853 57.2574 57.4791 57.6825 57.8237 57.9004 58.1612 58.2978 58.4520 58.5889 58.7330 58.8969 59.1137 59.2702 59.4149 59.5174 59.7863 59.9134 60.0115 60.1870 60.2927 60.5125 60.7593 61.0607 61.4603 61.7431 61.7539 61.8271 62.2480 62.4103 62.7090 62.9610 63.0208 63.1312 63.3283 63.4603 63.6781 63.9314 63.9889 64.2020 64.4160 64.6443 64.7616 64.8994 65.0029 65.3930 65.4671 65.5892 65.9090 66.0432 66.2657 66.3656 66.5058 66.7475 67.0415 67.2515 67.4856 67.6548 67.7727 67.8917 68.0122 68.1584 68.7577 68.8491 69.0123 69.2062 69.2592 69.3041 69.7969 70.2462 70.6290 70.8792 71.3212 71.8056 71.9965 72.1946 72.4150 72.7975 72.9516 73.3057 73.5012 73.7575 73.7684 74.0004 74.2248 74.3183 74.6268 74.7881 74.8238 74.9597 75.3516 75.3874 75.6611 75.9019 76.1135 76.2623 76.4768 76.6893 76.9143 77.0361 77.1498 77.3434 77.5646 77.6280 77.8986 78.0091 78.1653 78.2674 78.5063 78.6292 78.7715 78.8265 78.9363 79.0510 79.2945 79.3471 79.4563 79.6899 79.8834 79.9433 79.9777 80.0100 80.1638 80.3764 80.4784 80.6125 80.8544 81.2168 81.3390 81.3660 81.4578 81.6978 81.7423 81.9861 82.0501 82.2544 82.2613 82.3972 82.4687 82.6676 82.8313 82.9601 82.9955 83.1540 83.3494 83.4534 83.7893 83.8860 84.0536 84.2357 84.4443 84.6408 84.6713 84.7649 84.8093 85.0557 85.0911 85.2318 85.3259 85.4337 85.5148 85.6572 85.8185 85.9325 86.1039 86.1973 86.2613 86.4636 86.5632 86.6563 86.7755 86.8591 87.0577 87.2040 87.4566 87.6740 87.8041 87.8378 87.9981 88.1166 88.3025 88.4156 88.4952 88.6266 88.7745 88.9180 89.0580 89.1936 89.2809 89.3115 89.4435 89.5254 89.7198 89.8308 89.9403 90.0834 90.1704 90.1739 90.4878 90.7066 90.7769 90.9646 91.2089 91.2940 91.3529 91.5832 91.6195 91.7431 91.9449 92.3320 92.3485 92.4394 92.6037 92.7094 92.7829 92.8002 92.9809 93.1104 93.2677 93.4233 93.5145 93.6020 93.6583 93.7429 93.9413 94.0033 94.1627 94.2300 94.3262 94.5703 94.6838 94.7046 94.8584 94.9788 95.1101 95.3089 95.5394 95.6531 95.7911 95.8458 95.8656 96.0683 96.3001 96.5122 96.7169 96.7965 96.9654 97.1152 97.1877 97.3239 97.4578 97.6397 97.8219 97.8711 97.9685 98.3240 98.3716 98.5195 98.6508 98.7387 98.7666 98.8462 98.9742 99.1513 99.2869 99.4402 99.5784 99.8182 100.0471 100.5306 100.6546 100.7367 100.8392 101.2481 101.4022 101.6803 101.7619 101.7837 101.9912 102.3029 102.4874 102.7531 102.8085 103.1113 103.3391 103.5806 103.9436 104.0336 104.1167 104.4861 104.5985 104.7268 104.9697 105.0311 105.1553 105.3848 105.5392 105.5968 105.6876 105.7406 105.9239 106.0448 106.2218 106.2552 106.4887 106.5607 106.6317 106.8819 107.0578 107.2000 107.3667 107.4867 107.6863 107.8170 107.8868 108.1774 108.3576 108.5931 108.7115 108.9324 109.2989 109.3927 109.5997 109.6355 109.7854 110.1291 110.2401 110.3663 110.4581 110.5481 110.7089 110.9192 111.1080 111.2012 111.3360 111.4518 111.5754 111.7641 111.8309 112.0518 112.4054 112.6359 112.8719 113.0551 113.1201 113.2319 113.5586 113.6430 113.8174 114.0239 114.1139 114.3495 114.5043 114.7573 115.1555 115.2297 115.3380 115.5610 115.6778 115.8591 116.1128 116.1743 116.4566 116.5049 116.5806 116.7556 116.9020 117.0697 117.1309 117.2022 117.3755 117.5848 117.6524 117.8017 118.0166 118.1501 118.2172 118.3333 118.4772 118.5339 118.6273 118.6833 119.0045 119.0269 119.2705 119.3037 119.5230 119.7627 119.8658 120.1869 120.3054 120.4163 120.5649 120.7388 120.8904 121.2528 121.4432 121.5477 121.9260 122.1258 122.1988 122.4720 122.7431 123.0299 123.3427 123.4971 123.8281 124.0765 124.2961 124.3453 124.7963 125.1868 125.6087 125.7598 125.8507 126.1104 126.3579 126.4535 126.7217 126.8014 127.3856 127.6110 127.6706 128.0565 128.3945 128.7763 129.0027 129.2149 129.2246 129.4692 129.6440 129.8501 130.0349 130.1134 130.1953 130.4957 130.6386 130.9376 131.0572 131.1026 131.4161 131.5898 131.9492 132.0486 132.1387 132.2671 132.4897 132.8188 132.9182 133.2434 133.3773 133.9492 134.2102 134.6258 134.7965 134.9573 135.1851 135.3489 135.4864 135.8846 136.3467 136.7119 136.8112 137.2685 137.7778 138.0607 138.1934 138.4898 138.7340 138.9051 138.9656 139.1542 139.3836 139.6544 139.8333 140.7374 140.7934 141.2820 141.4095 141.7393 142.0953 142.5024 142.8478 143.2609 143.8580 144.0961 144.1755 144.3715 144.3853 144.4851 144.5864 144.8622 145.2414 145.4893 145.6401 145.8650 146.2933 146.4165 146.6456 147.0435 147.3937 147.5770 147.7139 147.9059 148.1156 148.2772 148.6651 148.9618 149.2449 149.7993 149.9470 150.0457 150.3788 150.6193 150.8859 151.1879 151.6635 151.9217 152.4140 152.5302 152.5750 152.7252 153.4007 153.9981 154.6178 154.7752 155.0890 155.6891 155.9402 156.3699 156.5504 156.8574 157.0379 157.1880 157.4385 157.8597 158.7956 158.9909 159.6558 159.9619 160.0235 160.1991 160.3258 160.6787 161.6361 162.0507 162.0628 162.5859 163.3213 163.8674 164.3436 165.0156 167.1699 168.2105 169.2690 170.3060 171.4290 172.4727 172.6716 172.9269 174.3764 175.8414 177.6587 178.6011 179.1450 180.7061 182.2577 185.4846 185.8802 186.7384 187.4512 189.2661 189.5824 192.2353 192.5238 193.7791 195.1947 196.4378 198.8133 202.2639 204.6856 206.5116 206.6851 221.3357 221.6870 222.3966 222.9214 222.9426 223.5294 225.7330 225.9624 227.8887 229.2795 294.4932 294.7594 295.7044 297.1262 308.5223 313.3227 609.0937 618.1299 620.0709 625.8340 629.0456 630.6604 631.6416 632.5160 634.1624 634.2924 635.2969 635.4256 636.7148 636.7953 637.5977 639.4209 641.8524 642.5027 647.5247 650.6896 657.1498 658.0396 701.6094 707.6831 876.5074 1200.3975 1212.8969 1214.9068</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">-0.054981 -0.059175 -0.275273 -0.448382 -0.326625 -0.087355 0.104992 0.037223 -0.100613 -0.282434 -0.263446 -0.206894 0.415143 0.041861 0.398875 -0.000407 -0.224206 -0.180974 -0.212130 0.278478 -0.122556 -0.228499 0.296509 -0.249543 -0.212048 -0.121111 -0.138906 -0.187497 0.083186 0.098387 0.102338 0.084361 0.103764 0.101458 0.099039 0.091781 0.130107 0.135389 0.144131 0.142532 0.159772 0.147950 0.145453 0.165197 0.157260 0.160228 0.157640</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">17.0550 17.0592 8.2753 8.4484 8.3266 7.0874 5.8950 5.9628 6.1006 6.2824 6.2634 6.2069 5.5849 5.9581 5.6011 6.0004 6.2242 6.1810 6.2121 5.7215 6.1226 6.2285 5.7035 6.2495 6.2120 6.1211 6.1389 6.1875 0.9168 0.9016 0.8977 0.9156 0.8962 0.8985 0.9010 0.9082 0.8699 0.8646 0.8559 0.8575 0.8402 0.8520 0.8545 0.8348 0.8427 0.8398 0.8424</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">-0.0550 -0.0592 -0.2753 -0.4484 -0.3266 -0.0874 0.1050 0.0372 -0.1006 -0.2824 -0.2634 -0.2069 0.4151 0.0419 0.3989 -0.0004 -0.2242 -0.1810 -0.2121 0.2785 -0.1226 -0.2285 0.2965 -0.2495 -0.2120 -0.1211 -0.1389 -0.1875 0.0832 0.0984 0.1023 0.0844 0.1038 0.1015 0.0990 0.0918 0.1301 0.1354 0.1441 0.1425 0.1598 0.1480 0.1455 0.1652 0.1573 0.1602 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2459 2.1352 2.0601 2.0912 3.1102 3.7130 3.8642 3.8721 3.9139 3.9076 3.8996 4.1705 4.2139 3.7444 3.6449 4.0628 3.9138 3.9977 3.7413 3.9088 4.0261 3.7096 4.0059 3.9057 3.8875 3.8847 3.9302 1.0443 1.0331 1.0024 1.0157 0.9965 1.0011 1.0015 1.0057 1.0185 1.0187 1.0166 1.0085 0.9895 1.0053 1.0083 0.9859 0.9888 0.9896 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2459 2.1352 2.0601 2.0912 3.1102 3.7130 3.8642 3.8721 3.9139 3.9076 3.8996 4.1705 4.2139 3.7444 3.6449 4.0628 3.9138 3.9977 3.7413 3.9088 4.0261 3.7096 4.0059 3.9057 3.8875 3.8847 3.9302 1.0443 1.0331 1.0024 1.0157 0.9965 1.0011 1.0015 1.0057 1.0185 1.0187 1.0166 1.0085 0.9895 1.0053 1.0083 0.9859 0.9888 0.9896 0.9910</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">1.1872 1.1592 1.1517 0.8465 1.8861 0.9675 0.9370 3.0588 0.8993 0.8601 0.9457 0.9541 0.9173 1.0336 0.9909 1.0365 1.0176 0.9886 0.9874 0.9934 0.9933 0.9873 0.9879 1.8558 0.9521 0.9264 0.9146 0.9832 1.3440 1.3732 1.3701 0.9649 1.4465 0.9721 1.3974 1.4270 0.9797 0.9812 1.3878 1.3607 1.4313 0.9842 1.4082 0.9596 1.4098 0.9795 1.4263 0.9687 0.9829</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">-0.025148572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711304368131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.55374 -7.53324 -0.97950 30.25763 -29.35160 0.90603 15.07559 -13.44641 1.62918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
