<?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="-3.668158"
                        y3="3.818772"
                        z3="1.220337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.382916"
                        y3="5.824401"
                        z3="-0.832003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.838657"
                        y3="1.031109"
                        z3="-0.38498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.192856"
                        y3="0.386688"
                        z3="0.988849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.871589"
                        y3="-4.481237"
                        z3="0.649693"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.003669"
                        y3="1.709311"
                        z3="0.282414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.570561"
                        y3="0.997704"
                        z3="-1.528205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.681216"
                        y3="2.12917"
                        z3="-0.548902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310237"
                        y3="1.647209"
                        z3="-0.985043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.993404"
                        y3="-0.373906"
                        z3="-1.061439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.853816"
                        y3="1.234491"
                        z3="-2.991906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109707"
                        y3="3.472702"
                        z3="-0.956116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.550676"
                        y3="0.957236"
                        z3="-0.009168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.934293"
                        y3="4.25761"
                        z3="-0.27375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.794578"
                        y3="0.321932"
                        z3="0.402494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97078"
                        y3="-1.079933"
                        z3="-0.125534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.028637"
                        y3="1.103988"
                        z3="0.319788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.347337"
                        y3="-2.12738"
                        z3="0.537896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.689991"
                        y3="-1.313588"
                        z3="-1.293123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.436222"
                        y3="-3.412208"
                        z3="0.016425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788588"
                        y3="-2.603941"
                        z3="-1.787279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.156412"
                        y3="-3.65708"
                        z3="-1.142793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.583408"
                        y3="-4.40398"
                        z3="1.106636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.292062"
                        y3="-5.087418"
                        z3="2.278891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.413457"
                        y3="-3.728338"
                        z3="0.413138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.009885"
                        y3="-5.097603"
                        z3="2.757163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709606"
                        y3="-3.74121"
                        z3="0.908763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.015545"
                        y3="-4.423334"
                        z3="2.078507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.967243"
                        y3="1.828347"
                        z3="0.452585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.22083"
                        y3="2.27548"
                        z3="-1.691144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.034017"
                        y3="-0.545169"
                        z3="-1.343507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.923541"
                        y3="-0.502376"
                        z3="0.016035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.39164"
                        y3="-1.149447"
                        z3="-1.53982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.41571"
                        y3="0.434786"
                        z3="-3.591767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.449829"
                        y3="2.175685"
                        z3="-3.36313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.929619"
                        y3="1.234749"
                        z3="-3.177229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.72247"
                        y3="3.868473"
                        z3="-1.887507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.498213"
                        y3="0.298485"
                        z3="1.45489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.799618"
                        y3="-1.943019"
                        z3="1.454179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.178803"
                        y3="-0.499884"
                        z3="-1.81488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.354248"
                        y3="-2.793548"
                        z3="-2.689906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.224886"
                        y3="-4.664527"
                        z3="-1.533667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.079095"
                        y3="-5.610309"
                        z3="2.807786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.193459"
                        y3="-3.202749"
                        z3="-0.507833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.23471"
                        y3="-5.632904"
                        z3="3.670642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.486941"
                        y3="-3.218226"
                        z3="0.366141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.029394"
                        y3="-4.431361"
                        z3="2.456281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6682,3.8188,1.2203;-3.3829,5.8244,-.832;1.8387,1.0311,-.385;.1929,.3867,.9888;1.8716,-4.4812,.6497;5.0037,1.7093,.2824;-1.5706,.9977,-1.5282;-1.6812,2.1292,-.5489;-.3102,1.6472,-.985;-1.9934,-.3739,-1.0614;-1.8538,1.2345,-2.9919;-2.1097,3.4727,-.9561;.5507,.9572,-.0092;-2.9343,4.2576,-.2737;2.7946,.3219,.4025;2.9708,-1.0799,-.1255;4.0286,1.104,.3198;2.3473,-2.1274,.5379;3.69,-1.3136,-1.2931;2.4362,-3.4122,.0164;3.7886,-2.6039,-1.7873;3.1564,-3.6571,-1.1428;.5834,-4.404,1.1066;.2921,-5.0874,2.2789;-.4135,-3.7283,.4131;-1.0099,-5.0976,2.7572;-1.7096,-3.7412,.9088;-2.0155,-4.4233,2.0785;-1.9672,1.8283,.4526;.2208,2.2755,-1.6911;-3.034,-.5452,-1.3435;-1.9235,-.5024,.016;-1.3916,-1.1494,-1.5398;-1.4157,.4348,-3.5918;-1.4498,2.1757,-3.3631;-2.9296,1.2347,-3.1772;-1.7225,3.8685,-1.8875;2.4982,.2985,1.4549;1.7996,-1.943,1.4542;4.1788,-.4999,-1.8149;4.3542,-2.7935,-2.6899;3.2249,-4.6645,-1.5337;1.0791,-5.6103,2.8078;-.1935,-3.2027,-.5078;-1.2347,-5.6329,3.6706;-2.4869,-3.2182,.3661;-3.0294,-4.4314,2.4563;</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">2757.3717116467 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-3.66815755"
                                 y3="3.81877208"
                                 z3="1.22033684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.38291649"
                                 y3="5.82440063"
                                 z3="-0.83200341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83865668"
                                 y3="1.03110856"
                                 z3="-0.38497996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19285625"
                                 y3="0.38668827"
                                 z3="0.98884873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87158892"
                                 y3="-4.48123749"
                                 z3="0.64969283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.00366927"
                                 y3="1.70931142"
                                 z3="0.28241381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.57056125"
                                 y3="0.9977041"
                                 z3="-1.52820543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68121577"
                                 y3="2.12917013"
                                 z3="-0.54890191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31023676"
                                 y3="1.64720886"
                                 z3="-0.98504325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99340403"
                                 y3="-0.37390588"
                                 z3="-1.06143881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85381598"
                                 y3="1.2344908"
                                 z3="-2.99190575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1097069"
                                 y3="3.4727023"
                                 z3="-0.95611585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55067556"
                                 y3="0.95723592"
                                 z3="-0.00916838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93429268"
                                 y3="4.2576095"
                                 z3="-0.27375039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79457755"
                                 y3="0.32193185"
                                 z3="0.40249444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97078002"
                                 y3="-1.079933"
                                 z3="-0.1255338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02863715"
                                 y3="1.1039875"
                                 z3="0.31978787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34733685"
                                 y3="-2.12737983"
                                 z3="0.53789609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68999087"
                                 y3="-1.31358849"
                                 z3="-1.2931226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43622239"
                                 y3="-3.41220753"
                                 z3="0.0164249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78858817"
                                 y3="-2.60394072"
                                 z3="-1.78727887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.15641238"
                                 y3="-3.65708044"
                                 z3="-1.14279279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.58340791"
                                 y3="-4.40397981"
                                 z3="1.10663555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29206222"
                                 y3="-5.08741834"
                                 z3="2.27889116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41345748"
                                 y3="-3.72833773"
                                 z3="0.41313759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.00988531"
                                 y3="-5.09760309"
                                 z3="2.75716268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70960586"
                                 y3="-3.74120963"
                                 z3="0.90876276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.01554464"
                                 y3="-4.42333389"
                                 z3="2.07850739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96724326"
                                 y3="1.82834651"
                                 z3="0.45258455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22083041"
                                 y3="2.27547958"
                                 z3="-1.69114412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03401727"
                                 y3="-0.54516926"
                                 z3="-1.34350749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.9235414"
                                 y3="-0.5023764"
                                 z3="0.01603516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39164009"
                                 y3="-1.14944669"
                                 z3="-1.53981985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41570999"
                                 y3="0.43478649"
                                 z3="-3.59176703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44982931"
                                 y3="2.17568506"
                                 z3="-3.36313005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9296191"
                                 y3="1.23474856"
                                 z3="-3.17722904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72247032"
                                 y3="3.86847321"
                                 z3="-1.88750697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49821293"
                                 y3="0.29848455"
                                 z3="1.45488983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79961791"
                                 y3="-1.9430188"
                                 z3="1.45417887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.17880284"
                                 y3="-0.49988384"
                                 z3="-1.81487971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35424765"
                                 y3="-2.79354838"
                                 z3="-2.68990597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.22488575"
                                 y3="-4.66452676"
                                 z3="-1.53366678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.07909502"
                                 y3="-5.6103089"
                                 z3="2.80778582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1934595"
                                 y3="-3.20274936"
                                 z3="-0.50783321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.23471039"
                                 y3="-5.63290359"
                                 z3="3.67064173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.48694147"
                                 y3="-3.21822599"
                                 z3="0.3661413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.02939409"
                                 y3="-4.431361"
                                 z3="2.45628144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6682,3.8188,1.2203;-3.3829,5.8244,-.832;1.8387,1.0311,-.385;.1929,.3867,.9888;1.8716,-4.4812,.6497;5.0037,1.7093,.2824;-1.5706,.9977,-1.5282;-1.6812,2.1292,-.5489;-.3102,1.6472,-.985;-1.9934,-.3739,-1.0614;-1.8538,1.2345,-2.9919;-2.1097,3.4727,-.9561;.5507,.9572,-.0092;-2.9343,4.2576,-.2738;2.7946,.3219,.4025;2.9708,-1.0799,-.1255;4.0286,1.104,.3198;2.3473,-2.1274,.5379;3.69,-1.3136,-1.2931;2.4362,-3.4122,.0164;3.7886,-2.6039,-1.7873;3.1564,-3.6571,-1.1428;.5834,-4.404,1.1066;.2921,-5.0874,2.2789;-.4135,-3.7283,.4131;-1.0099,-5.0976,2.7572;-1.7096,-3.7412,.9088;-2.0155,-4.4233,2.0785;-1.9672,1.8283,.4526;.2208,2.2755,-1.6911;-3.034,-.5452,-1.3435;-1.9235,-.5024,.016;-1.3916,-1.1494,-1.5398;-1.4157,.4348,-3.5918;-1.4498,2.1757,-3.3631;-2.9296,1.2347,-3.1772;-1.7225,3.8685,-1.8875;2.4982,.2985,1.4549;1.7996,-1.943,1.4542;4.1788,-.4999,-1.8149;4.3542,-2.7935,-2.6899;3.2249,-4.6645,-1.5337;1.0791,-5.6103,2.8078;-.1935,-3.2027,-.5078;-1.2347,-5.6329,3.6706;-2.4869,-3.2182,.3661;-3.0294,-4.4314,2.4563;</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="-3.668158"
                        y3="3.818772"
                        z3="1.220337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.382916"
                        y3="5.824401"
                        z3="-0.832003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.838657"
                        y3="1.031109"
                        z3="-0.38498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.192856"
                        y3="0.386688"
                        z3="0.988849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.871589"
                        y3="-4.481237"
                        z3="0.649693"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.003669"
                        y3="1.709311"
                        z3="0.282414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.570561"
                        y3="0.997704"
                        z3="-1.528205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.681216"
                        y3="2.12917"
                        z3="-0.548902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310237"
                        y3="1.647209"
                        z3="-0.985043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.993404"
                        y3="-0.373906"
                        z3="-1.061439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.853816"
                        y3="1.234491"
                        z3="-2.991906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.109707"
                        y3="3.472702"
                        z3="-0.956116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.550676"
                        y3="0.957236"
                        z3="-0.009168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.934293"
                        y3="4.25761"
                        z3="-0.27375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.794578"
                        y3="0.321932"
                        z3="0.402494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97078"
                        y3="-1.079933"
                        z3="-0.125534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.028637"
                        y3="1.103988"
                        z3="0.319788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.347337"
                        y3="-2.12738"
                        z3="0.537896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.689991"
                        y3="-1.313588"
                        z3="-1.293123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.436222"
                        y3="-3.412208"
                        z3="0.016425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788588"
                        y3="-2.603941"
                        z3="-1.787279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.156412"
                        y3="-3.65708"
                        z3="-1.142793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.583408"
                        y3="-4.40398"
                        z3="1.106636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.292062"
                        y3="-5.087418"
                        z3="2.278891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.413457"
                        y3="-3.728338"
                        z3="0.413138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.009885"
                        y3="-5.097603"
                        z3="2.757163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.709606"
                        y3="-3.74121"
                        z3="0.908763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.015545"
                        y3="-4.423334"
                        z3="2.078507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.967243"
                        y3="1.828347"
                        z3="0.452585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.22083"
                        y3="2.27548"
                        z3="-1.691144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.034017"
                        y3="-0.545169"
                        z3="-1.343507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.923541"
                        y3="-0.502376"
                        z3="0.016035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.39164"
                        y3="-1.149447"
                        z3="-1.53982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.41571"
                        y3="0.434786"
                        z3="-3.591767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.449829"
                        y3="2.175685"
                        z3="-3.36313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.929619"
                        y3="1.234749"
                        z3="-3.177229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.72247"
                        y3="3.868473"
                        z3="-1.887507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.498213"
                        y3="0.298485"
                        z3="1.45489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.799618"
                        y3="-1.943019"
                        z3="1.454179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.178803"
                        y3="-0.499884"
                        z3="-1.81488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.354248"
                        y3="-2.793548"
                        z3="-2.689906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.224886"
                        y3="-4.664527"
                        z3="-1.533667"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.079095"
                        y3="-5.610309"
                        z3="2.807786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.193459"
                        y3="-3.202749"
                        z3="-0.507833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.23471"
                        y3="-5.632904"
                        z3="3.670642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.486941"
                        y3="-3.218226"
                        z3="0.366141"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.029394"
                        y3="-4.431361"
                        z3="2.456281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6682,3.8188,1.2203;-3.3829,5.8244,-.832;1.8387,1.0311,-.385;.1929,.3867,.9888;1.8716,-4.4812,.6497;5.0037,1.7093,.2824;-1.5706,.9977,-1.5282;-1.6812,2.1292,-.5489;-.3102,1.6472,-.985;-1.9934,-.3739,-1.0614;-1.8538,1.2345,-2.9919;-2.1097,3.4727,-.9561;.5507,.9572,-.0092;-2.9343,4.2576,-.2737;2.7946,.3219,.4025;2.9708,-1.0799,-.1255;4.0286,1.104,.3198;2.3473,-2.1274,.5379;3.69,-1.3136,-1.2931;2.4362,-3.4122,.0164;3.7886,-2.6039,-1.7873;3.1564,-3.6571,-1.1428;.5834,-4.404,1.1066;.2921,-5.0874,2.2789;-.4135,-3.7283,.4131;-1.0099,-5.0976,2.7572;-1.7096,-3.7412,.9088;-2.0155,-4.4233,2.0785;-1.9672,1.8283,.4526;.2208,2.2755,-1.6911;-3.034,-.5452,-1.3435;-1.9235,-.5024,.016;-1.3916,-1.1494,-1.5398;-1.4157,.4348,-3.5918;-1.4498,2.1757,-3.3631;-2.9296,1.2347,-3.1772;-1.7225,3.8685,-1.8875;2.4982,.2985,1.4549;1.7996,-1.943,1.4542;4.1788,-.4999,-1.8149;4.3542,-2.7935,-2.6899;3.2249,-4.6645,-1.5337;1.0791,-5.6103,2.8078;-.1935,-3.2027,-.5078;-1.2347,-5.6329,3.6706;-2.4869,-3.2182,.3661;-3.0294,-4.4314,2.4563;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2982.1262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.4875</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68644882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.37171165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4808.05816047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8289.76379134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3481.70563087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03061135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15197742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46552860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999995037602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999995037602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999990075204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861989125543</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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31.4358 31.5617 31.7461 31.7926 32.0492 32.0719 32.3696 32.4837 32.6609 32.8235 32.9601 33.0618 33.2297 33.3197 33.3919 33.7019 33.7872 33.8836 33.9556 34.2476 34.3000 34.5715 34.6338 34.7755 34.8388 34.9063 35.1473 35.2386 35.3811 35.6178 35.6978 35.8883 35.9776 36.0203 36.2215 36.3418 36.5743 36.6259 36.6692 36.7484 36.9547 37.1750 37.2309 37.3874 37.4500 37.7034 37.7984 37.8898 38.0190 38.1858 38.3478 38.4803 38.5628 38.6573 38.6890 38.8975 38.9500 39.0508 39.2796 39.4192 39.5455 39.6355 39.9375 39.9958 40.1570 40.2542 40.3860 40.6661 40.7645 40.8997 40.9317 41.1734 41.3891 41.5407 41.6851 41.7775 41.9400 42.0204 42.0625 42.2986 42.3621 42.4754 42.6300 42.7633 42.9218 43.0844 43.3477 43.4764 43.5175 43.6659 43.9873 44.0640 44.1331 44.3680 44.4563 44.5432 44.5621 44.7152 44.8370 44.9426 45.0820 45.3390 45.3644 45.6040 45.8987 46.0690 46.1144 46.1942 46.2624 46.3925 46.5228 46.7437 46.9209 47.0472 47.1376 47.4815 47.5961 47.7182 47.9267 48.0568 48.1126 48.4756 48.5927 48.8999 48.9149 49.0888 49.2599 49.4728 49.5624 49.7740 50.0298 50.2756 50.3488 50.3740 50.6950 50.7816 50.9191 50.9301 51.0719 51.1789 51.3583 51.5498 51.6665 51.7211 51.9582 52.0344 52.3064 52.3920 52.4711 52.5869 52.6400 52.9642 53.2122 53.3860 53.5052 53.5988 54.0899 54.1613 54.4198 54.6996 54.9609 55.1986 55.5078 55.7945 55.9194 56.1633 56.1908 56.4360 56.5643 56.8183 56.8726 57.0806 57.2584 57.5127 57.5598 57.7521 58.0691 58.2663 58.2872 58.3570 58.5549 58.6900 58.8488 59.0690 59.2465 59.3870 59.5401 59.6180 59.8469 60.0556 60.1534 60.2148 60.5540 60.7500 61.0212 61.4892 61.6950 61.7617 61.8101 62.2049 62.3529 62.7350 62.9827 63.0598 63.1080 63.3452 63.4145 63.6404 63.8686 63.9509 64.1294 64.5324 64.6601 64.7794 64.8898 64.9898 65.1193 65.4653 65.6350 65.8842 66.0107 66.1848 66.3184 66.3836 66.6679 67.1062 67.3209 67.4995 67.6385 67.7277 67.9059 68.0213 68.0441 68.7620 68.8322 69.0417 69.2676 69.2873 69.3430 69.8090 70.3592 70.6320 70.7940 71.2521 71.8640 71.9334 72.2060 72.4697 72.7545 72.9023 73.3602 73.5205 73.6263 73.7915 73.9878 74.1742 74.4746 74.6556 74.7011 74.9031 75.0427 75.2571 75.4028 75.6087 75.8962 76.0125 76.3677 76.4509 76.6840 76.9135 77.0072 77.0568 77.2078 77.5810 77.6416 77.8823 78.0165 78.1570 78.2558 78.4269 78.5377 78.7147 78.7693 78.8688 79.1046 79.3118 79.3847 79.5041 79.5783 79.7177 79.8608 79.9921 80.0450 80.1595 80.2460 80.4893 80.6627 80.8702 81.1226 81.2544 81.3515 81.4533 81.5509 81.6853 81.9612 82.1344 82.1632 82.3289 82.3436 82.4310 82.5477 82.8419 82.9688 83.0400 83.1773 83.2697 83.4744 83.7963 83.9575 84.0339 84.2865 84.4183 84.4929 84.6350 84.7717 84.9615 85.0134 85.0544 85.1840 85.3630 85.4648 85.6375 85.7004 85.8159 85.8730 86.0902 86.1326 86.2434 86.4311 86.5225 86.6685 86.7774 86.8328 87.0040 87.1352 87.4119 87.6186 87.7571 87.8437 87.9466 88.1453 88.2366 88.4624 88.5033 88.6275 88.7924 88.8385 88.9537 89.1568 89.2630 89.3269 89.3862 89.4439 89.7677 89.8125 89.8673 90.0272 90.2126 90.2814 90.4779 90.6252 90.7455 90.9892 91.1701 91.1804 91.2686 91.4200 91.5660 91.6076 92.0158 92.2002 92.3399 92.3566 92.6023 92.6298 92.7355 92.8431 92.9975 93.1266 93.1687 93.5033 93.5679 93.6102 93.6812 93.7174 93.8882 93.9578 94.0320 94.1719 94.2931 94.6295 94.7124 94.7996 94.8959 94.9392 95.1619 95.3730 95.5304 95.7207 95.8034 95.8772 95.9684 96.0793 96.2623 96.4798 96.6899 96.8011 96.8948 97.1296 97.2369 97.2647 97.3761 97.6993 97.7934 97.8954 97.9215 98.2828 98.4328 98.5616 98.6036 98.6778 98.7696 98.8690 99.0127 99.1285 99.2163 99.4475 99.6937 99.8048 100.0647 100.4926 100.5692 100.7785 100.8357 101.1754 101.4134 101.6316 101.6539 101.8618 101.9842 102.3947 102.4399 102.7529 102.8660 103.0832 103.4711 103.5533 103.9573 103.9982 104.0550 104.4951 104.6005 104.8346 104.8748 104.9216 105.1581 105.3812 105.5056 105.6110 105.6760 105.7693 105.8357 105.9902 106.2076 106.3058 106.4388 106.5938 106.6815 106.8733 106.9961 107.1033 107.1967 107.5217 107.6902 107.8105 107.9207 108.2700 108.3743 108.5512 108.6303 108.8718 109.2777 109.4050 109.5595 109.6918 109.9251 110.1440 110.2961 110.3791 110.4538 110.5835 110.6878 111.0321 111.0616 111.2301 111.2488 111.3275 111.5794 111.7086 111.8518 112.0756 112.4195 112.5679 112.8927 113.0960 113.2231 113.3207 113.5175 113.6380 113.7638 114.0229 114.2564 114.3277 114.5161 114.7558 114.8413 115.2633 115.3187 115.4774 115.6719 115.9157 116.0023 116.2309 116.3924 116.4884 116.5761 116.8074 116.8813 117.0205 117.1138 117.2884 117.4537 117.6672 117.7376 117.8203 117.8888 117.9954 118.1283 118.3029 118.4629 118.5145 118.5527 118.7659 118.9521 119.0536 119.2067 119.3697 119.5450 119.5765 119.7337 120.1049 120.1983 120.4119 120.5081 120.6114 120.9174 121.2311 121.3281 121.4760 121.9587 122.1067 122.2857 122.6061 122.7504 123.0249 123.1607 123.4553 123.8977 124.0917 124.2961 124.4279 124.9431 125.0401 125.4994 125.7238 125.8262 126.1615 126.4096 126.4411 126.6970 126.7997 127.3605 127.5208 127.6219 128.0324 128.3934 128.7083 128.9225 129.1654 129.3394 129.5271 129.5915 129.7784 129.9723 130.1545 130.2096 130.5480 130.6164 130.7407 131.0925 131.1760 131.2872 131.6034 131.8064 131.8926 132.0059 132.3241 132.6860 132.7614 132.9016 133.1470 133.2405 134.0492 134.1414 134.7175 134.8699 134.9591 135.1737 135.4168 135.5081 135.8379 136.2761 136.6342 136.7322 137.2374 137.8201 138.0566 138.2309 138.5364 138.7690 138.7960 139.0088 139.2897 139.3614 139.6203 139.8608 140.7814 140.8323 141.2601 141.5037 141.7451 142.1462 142.4344 142.8516 143.2621 143.8147 144.0362 144.0942 144.2944 144.4060 144.5219 144.6284 144.9002 145.2449 145.4943 145.7008 145.8721 146.2943 146.4795 146.6558 147.0776 147.3983 147.4690 147.7318 147.8618 148.0615 148.2368 148.5612 148.9981 149.1937 149.7287 149.8930 149.9446 150.4301 150.4960 150.8889 151.2160 151.7990 151.8055 152.2669 152.6306 152.7332 152.7912 153.4319 153.7935 154.6517 154.7725 155.0081 155.5470 155.9172 156.4116 156.6185 156.8519 157.0066 157.2375 157.4011 157.8449 158.9602 159.1183 159.5895 159.8717 159.9817 160.1220 160.2855 160.6349 161.5550 161.9696 162.0804 162.6177 163.5698 163.8294 164.2745 165.0261 167.1243 168.2649 169.4438 170.4178 171.4320 172.4973 172.6531 173.2371 174.3313 175.8078 177.7119 178.4846 179.1329 180.5947 182.2961 185.2267 185.6875 186.6511 187.4283 189.3197 189.5625 192.0956 192.5028 193.7983 195.6973 196.2455 198.7639 201.8631 204.6713 206.2869 206.6296 221.3361 221.6900 222.3886 222.9095 222.9527 223.5307 225.7275 225.9634 227.8893 229.2727 294.4961 294.7599 295.7038 297.1172 308.5207 313.3159 609.0768 618.0420 620.0489 625.8967 629.0621 630.6888 631.6323 632.5718 634.1395 634.2856 635.2939 635.4318 636.6748 636.7819 637.4919 639.3717 641.7676 642.5010 647.6199 650.8422 657.1496 658.0500 701.5181 707.6574 876.4979 1200.3782 1212.9310 1214.9530</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">-0.055064 -0.059339 -0.275777 -0.446048 -0.329338 -0.088023 0.110491 0.034706 -0.094548 -0.303090 -0.263593 -0.205094 0.409050 0.042546 0.400701 -0.008327 -0.222335 -0.148643 -0.200385 0.239775 -0.132410 -0.212068 0.279979 -0.247563 -0.191013 -0.119817 -0.152401 -0.187594 0.081932 0.098221 0.103291 0.097231 0.104815 0.098769 0.091426 0.102281 0.129319 0.133829 0.145862 0.142417 0.159919 0.148628 0.144749 0.160770 0.157306 0.167213 0.157244</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">17.0551 17.0593 8.2758 8.4460 8.3293 7.0880 5.8895 5.9653 6.0945 6.3031 6.2636 6.2051 5.5909 5.9575 5.5993 6.0083 6.2223 6.1486 6.2004 5.7602 6.1324 6.2121 5.7200 6.2476 6.1910 6.1198 6.1524 6.1876 0.9181 0.9018 0.8967 0.9028 0.8952 0.9012 0.9086 0.8977 0.8707 0.8662 0.8541 0.8576 0.8401 0.8514 0.8553 0.8392 0.8427 0.8328 0.8428</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">-0.0551 -0.0593 -0.2758 -0.4460 -0.3293 -0.0880 0.1105 0.0347 -0.0945 -0.3031 -0.2636 -0.2051 0.4091 0.0425 0.4007 -0.0083 -0.2223 -0.1486 -0.2004 0.2398 -0.1324 -0.2121 0.2800 -0.2476 -0.1910 -0.1198 -0.1524 -0.1876 0.0819 0.0982 0.1033 0.0972 0.1048 0.0988 0.0914 0.1023 0.1293 0.1338 0.1459 0.1424 0.1599 0.1486 0.1447 0.1608 0.1573 0.1672 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2455 2.1316 2.0644 2.0782 3.1101 3.7191 3.8662 3.8699 3.9101 3.9054 3.8988 4.1775 4.2129 3.7354 3.6680 4.0663 3.9128 3.9894 3.7658 3.9144 4.0231 3.7151 4.0048 3.8920 3.8919 3.8860 3.9253 1.0461 1.0331 1.0017 1.0126 0.9947 1.0014 1.0060 1.0009 1.0185 1.0212 1.0168 1.0084 0.9898 1.0042 1.0087 0.9926 0.9886 0.9853 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2455 2.1316 2.0644 2.0782 3.1101 3.7191 3.8662 3.8699 3.9101 3.9054 3.8988 4.1775 4.2129 3.7354 3.6680 4.0663 3.9128 3.9894 3.7658 3.9144 4.0231 3.7151 4.0048 3.8920 3.8919 3.8860 3.9253 1.0461 1.0331 1.0017 1.0126 0.9947 1.0014 1.0060 1.0009 1.0185 1.0212 1.0168 1.0084 0.9898 1.0042 1.0087 0.9926 0.9886 0.9853 0.9913</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">1.1870 1.1580 1.1530 0.8394 1.8947 0.9415 0.9433 3.0580 0.8999 0.8590 0.9472 0.9539 0.9201 1.0331 0.9912 1.0362 1.0162 0.9871 0.9846 0.9935 0.9872 0.9872 0.9942 1.8559 0.9517 0.9321 0.9150 0.9819 1.3483 1.3717 1.3808 0.9624 1.4498 0.9727 1.4099 1.4192 0.9796 0.9809 1.3844 1.3569 1.4375 0.9850 1.4060 0.9609 1.4085 0.9792 1.4243 0.9677 0.9834</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">-0.025086576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711535398415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.98612 -6.12461 -1.13849 -33.51455 32.25453 -1.26002 -10.48441 9.00955 -1.47486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
