<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.263639"
                        y3="0.887688"
                        z3="-2.326266"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.975259"
                        y3="0.802922"
                        z3="1.590905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.565621"
                        y3="-0.61195"
                        z3="-0.05726"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.607553"
                        y3="3.725475"
                        z3="-0.343204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.125044"
                        y3="-0.750427"
                        z3="3.069808"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.610565"
                        y3="-0.247367"
                        z3="-1.116304"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.35312"
                        y3="0.753949"
                        z3="-1.625954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.464034"
                        y3="1.586152"
                        z3="-0.734455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.474037"
                        y3="0.203136"
                        z3="-0.587308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.691282"
                        y3="1.863231"
                        z3="-1.394512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.433037"
                        y3="2.516089"
                        z3="-0.346543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.102328"
                        y3="1.992862"
                        z3="0.105801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.236334"
                        y3="3.176877"
                        z3="-1.818972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.709478"
                        y3="-0.872045"
                        z3="1.34393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.0249"
                        y3="-1.621513"
                        z3="-1.284578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.755074"
                        y3="1.261713"
                        z3="-0.707086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.023281"
                        y3="0.842131"
                        z3="-0.299054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.32946"
                        y3="2.336439"
                        z3="1.380359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.364795"
                        y3="-1.193581"
                        z3="1.96297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.601252"
                        y3="-2.052098"
                        z3="1.249374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.40522"
                        y3="1.22144"
                        z3="0.987722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576459"
                        y3="1.947361"
                        z3="1.827961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.887188"
                        y3="0.033099"
                        z3="-1.212873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.241711"
                        y3="-2.879055"
                        z3="0.183052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.927385"
                        y3="-2.060158"
                        z3="1.684798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.522226"
                        y3="-3.663711"
                        z3="-0.02028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.190623"
                        y3="-3.676422"
                        z3="-0.432762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.873056"
                        y3="-2.843587"
                        z3="1.05149"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.549155"
                        y3="-4.488058"
                        z3="-0.730265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.537302"
                        y3="3.709855"
                        z3="-2.464188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.439376"
                        y3="3.818836"
                        z3="-0.961266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.167125"
                        y3="3.039156"
                        z3="-2.366945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.386919"
                        y3="-1.719502"
                        z3="1.501512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.126815"
                        y3="-0.002857"
                        z3="1.856452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.10997"
                        y3="-1.658839"
                        z3="-1.286332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.659389"
                        y3="-2.232683"
                        z3="-0.464008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.650985"
                        y3="-2.025075"
                        z3="-2.224359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.316691"
                        y3="2.907317"
                        z3="2.034081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.904777"
                        y3="2.216227"
                        z3="2.82219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.807997"
                        y3="-0.284324"
                        z3="-0.733921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.156359"
                        y3="0.601086"
                        z3="-2.104558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.361704"
                        y3="-0.862852"
                        z3="-1.545698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.780833"
                        y3="-2.935089"
                        z3="-0.163715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.227871"
                        y3="-1.441479"
                        z3="2.519228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.890892"
                        y3="-4.320719"
                        z3="-1.25022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.899839"
                        y3="-2.821545"
                        z3="1.395123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.43817"
                        y3="-4.636819"
                        z3="-0.119171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.864004"
                        y3="-3.995001"
                        z3="-1.652569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155423"
                        y3="-5.465333"
                        z3="-1.008663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.2636,.8877,-2.3263;-3.9753,.8029,1.5909;1.5656,-.6119,-.0573;1.6076,3.7255,-.3432;.125,-.7504,3.0698;3.6106,-.2474,-1.1163;4.3531,.7539,-1.626;2.464,1.5862,-.7345;2.474,.2031,-.5873;3.6913,1.8632,-1.3945;1.433,2.5161,-.3465;.1023,1.9929,.1058;4.2363,3.1769,-1.819;1.7095,-.872,1.3439;4.0249,-1.6215,-1.2846;-.7551,1.2617,-.7071;-2.0233,.8421,-.2991;-.3295,2.3364,1.3804;.3648,-1.1936,1.963;-.6013,-2.0521,1.2494;-2.4052,1.2214,.9877;-1.5765,1.9474,1.828;-2.8872,.0331,-1.2129;-.2417,-2.8791,.1831;-1.9274,-2.0602,1.6848;-2.5222,-3.6637,-.0203;-1.1906,-3.6764,-.4328;-2.8731,-2.8436,1.0515;-3.5492,-4.4881,-.7303;3.5373,3.7099,-2.4642;4.4394,3.8188,-.9613;5.1671,3.0392,-2.3669;2.3869,-1.7195,1.5015;2.1268,-.0029,1.8565;5.11,-1.6588,-1.2863;3.6594,-2.2327,-.464;3.651,-2.0251,-2.2244;.3167,2.9073,2.0341;-1.9048,2.2162,2.8222;-3.808,-.2843,-.7339;-3.1564,.6011,-2.1046;-2.3617,-.8629,-1.5457;.7808,-2.9351,-.1637;-2.2279,-1.4415,2.5192;-.8909,-4.3207,-1.2502;-3.8998,-2.8215,1.3951;-4.4382,-4.6368,-.1192;-3.864,-3.995,-1.6526;-3.1554,-5.4653,-1.0087;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3277.2193125372 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">4.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.776 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.26363877"
                                 y3="0.88768785"
                                 z3="-2.3262661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.97525894"
                                 y3="0.8029217"
                                 z3="1.59090527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56562135"
                                 y3="-0.61195037"
                                 z3="-0.05726016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.60755258"
                                 y3="3.72547456"
                                 z3="-0.34320385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12504403"
                                 y3="-0.75042663"
                                 z3="3.06980765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.61056461"
                                 y3="-0.24736686"
                                 z3="-1.11630382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.35311991"
                                 y3="0.75394856"
                                 z3="-1.62595419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4640339"
                                 y3="1.58615205"
                                 z3="-0.73445548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47403657"
                                 y3="0.20313596"
                                 z3="-0.58730829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69128204"
                                 y3="1.86323127"
                                 z3="-1.39451222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43303736"
                                 y3="2.51608914"
                                 z3="-0.34654284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10232772"
                                 y3="1.99286215"
                                 z3="0.10580129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2363341"
                                 y3="3.17687652"
                                 z3="-1.81897171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70947772"
                                 y3="-0.87204543"
                                 z3="1.34392984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0249002"
                                 y3="-1.62151267"
                                 z3="-1.28457806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75507385"
                                 y3="1.26171285"
                                 z3="-0.70708586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02328109"
                                 y3="0.84213067"
                                 z3="-0.29905374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3294602"
                                 y3="2.33643929"
                                 z3="1.38035927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3647947"
                                 y3="-1.1935806"
                                 z3="1.96296961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.60125202"
                                 y3="-2.05209817"
                                 z3="1.24937396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4052198"
                                 y3="1.22144038"
                                 z3="0.98772204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5764591"
                                 y3="1.94736122"
                                 z3="1.8279612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88718829"
                                 y3="0.03309918"
                                 z3="-1.21287308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24171064"
                                 y3="-2.87905521"
                                 z3="0.18305231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92738481"
                                 y3="-2.06015838"
                                 z3="1.68479762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.52222636"
                                 y3="-3.66371089"
                                 z3="-0.02027983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.19062291"
                                 y3="-3.67642207"
                                 z3="-0.43276209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87305577"
                                 y3="-2.84358701"
                                 z3="1.05149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.54915474"
                                 y3="-4.48805819"
                                 z3="-0.73026503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53730175"
                                 y3="3.70985521"
                                 z3="-2.46418753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43937599"
                                 y3="3.81883571"
                                 z3="-0.96126561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.16712497"
                                 y3="3.03915642"
                                 z3="-2.36694538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38691883"
                                 y3="-1.71950212"
                                 z3="1.50151194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.126815"
                                 y3="-0.00285727"
                                 z3="1.85645174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10997032"
                                 y3="-1.65883903"
                                 z3="-1.28633201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65938925"
                                 y3="-2.23268285"
                                 z3="-0.46400825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65098465"
                                 y3="-2.0250746"
                                 z3="-2.22435865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.31669128"
                                 y3="2.90731718"
                                 z3="2.03408063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9047774"
                                 y3="2.21622704"
                                 z3="2.82219024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80799745"
                                 y3="-0.2843238"
                                 z3="-0.73392143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.15635895"
                                 y3="0.60108614"
                                 z3="-2.10455785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36170423"
                                 y3="-0.86285167"
                                 z3="-1.54569775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7808328"
                                 y3="-2.93508919"
                                 z3="-0.16371466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.22787101"
                                 y3="-1.4414793"
                                 z3="2.51922794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89089154"
                                 y3="-4.3207192"
                                 z3="-1.25022026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.89983928"
                                 y3="-2.82154499"
                                 z3="1.39512348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.43817014"
                                 y3="-4.63681913"
                                 z3="-0.11917104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.86400353"
                                 y3="-3.99500095"
                                 z3="-1.65256893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.15542339"
                                 y3="-5.46533251"
                                 z3="-1.00866313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.2636,.8877,-2.3263;-3.9753,.8029,1.5909;1.5656,-.612,-.0573;1.6076,3.7255,-.3432;.125,-.7504,3.0698;3.6106,-.2474,-1.1163;4.3531,.7539,-1.626;2.464,1.5862,-.7345;2.474,.2031,-.5873;3.6913,1.8632,-1.3945;1.433,2.5161,-.3465;.1023,1.9929,.1058;4.2363,3.1769,-1.819;1.7095,-.872,1.3439;4.0249,-1.6215,-1.2846;-.7551,1.2617,-.7071;-2.0233,.8421,-.2991;-.3295,2.3364,1.3804;.3648,-1.1936,1.963;-.6013,-2.0521,1.2494;-2.4052,1.2214,.9877;-1.5765,1.9474,1.828;-2.8872,.0331,-1.2129;-.2417,-2.8791,.1831;-1.9274,-2.0602,1.6848;-2.5222,-3.6637,-.0203;-1.1906,-3.6764,-.4328;-2.8731,-2.8436,1.0515;-3.5492,-4.4881,-.7303;3.5373,3.7099,-2.4642;4.4394,3.8188,-.9613;5.1671,3.0392,-2.3669;2.3869,-1.7195,1.5015;2.1268,-.0029,1.8565;5.11,-1.6588,-1.2863;3.6594,-2.2327,-.464;3.651,-2.0251,-2.2244;.3167,2.9073,2.0341;-1.9048,2.2162,2.8222;-3.808,-.2843,-.7339;-3.1564,.6011,-2.1046;-2.3617,-.8629,-1.5457;.7808,-2.9351,-.1637;-2.2279,-1.4415,2.5192;-.8909,-4.3207,-1.2502;-3.8998,-2.8215,1.3951;-4.4382,-4.6368,-.1192;-3.864,-3.995,-1.6526;-3.1554,-5.4653,-1.0087;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.263639"
                        y3="0.887688"
                        z3="-2.326266"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.975259"
                        y3="0.802922"
                        z3="1.590905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.565621"
                        y3="-0.61195"
                        z3="-0.05726"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.607553"
                        y3="3.725475"
                        z3="-0.343204"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.125044"
                        y3="-0.750427"
                        z3="3.069808"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.610565"
                        y3="-0.247367"
                        z3="-1.116304"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.35312"
                        y3="0.753949"
                        z3="-1.625954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.464034"
                        y3="1.586152"
                        z3="-0.734455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.474037"
                        y3="0.203136"
                        z3="-0.587308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.691282"
                        y3="1.863231"
                        z3="-1.394512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.433037"
                        y3="2.516089"
                        z3="-0.346543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.102328"
                        y3="1.992862"
                        z3="0.105801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.236334"
                        y3="3.176877"
                        z3="-1.818972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.709478"
                        y3="-0.872045"
                        z3="1.34393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.0249"
                        y3="-1.621513"
                        z3="-1.284578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.755074"
                        y3="1.261713"
                        z3="-0.707086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.023281"
                        y3="0.842131"
                        z3="-0.299054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.32946"
                        y3="2.336439"
                        z3="1.380359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.364795"
                        y3="-1.193581"
                        z3="1.96297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.601252"
                        y3="-2.052098"
                        z3="1.249374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.40522"
                        y3="1.22144"
                        z3="0.987722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576459"
                        y3="1.947361"
                        z3="1.827961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.887188"
                        y3="0.033099"
                        z3="-1.212873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.241711"
                        y3="-2.879055"
                        z3="0.183052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.927385"
                        y3="-2.060158"
                        z3="1.684798"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.522226"
                        y3="-3.663711"
                        z3="-0.02028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.190623"
                        y3="-3.676422"
                        z3="-0.432762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.873056"
                        y3="-2.843587"
                        z3="1.05149"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.549155"
                        y3="-4.488058"
                        z3="-0.730265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.537302"
                        y3="3.709855"
                        z3="-2.464188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.439376"
                        y3="3.818836"
                        z3="-0.961266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.167125"
                        y3="3.039156"
                        z3="-2.366945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.386919"
                        y3="-1.719502"
                        z3="1.501512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.126815"
                        y3="-0.002857"
                        z3="1.856452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.10997"
                        y3="-1.658839"
                        z3="-1.286332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.659389"
                        y3="-2.232683"
                        z3="-0.464008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.650985"
                        y3="-2.025075"
                        z3="-2.224359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.316691"
                        y3="2.907317"
                        z3="2.034081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.904777"
                        y3="2.216227"
                        z3="2.82219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.807997"
                        y3="-0.284324"
                        z3="-0.733921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.156359"
                        y3="0.601086"
                        z3="-2.104558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.361704"
                        y3="-0.862852"
                        z3="-1.545698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.780833"
                        y3="-2.935089"
                        z3="-0.163715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.227871"
                        y3="-1.441479"
                        z3="2.519228"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.890892"
                        y3="-4.320719"
                        z3="-1.25022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.899839"
                        y3="-2.821545"
                        z3="1.395123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.43817"
                        y3="-4.636819"
                        z3="-0.119171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.864004"
                        y3="-3.995001"
                        z3="-1.652569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155423"
                        y3="-5.465333"
                        z3="-1.008663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.2636,.8877,-2.3263;-3.9753,.8029,1.5909;1.5656,-.6119,-.0573;1.6076,3.7255,-.3432;.125,-.7504,3.0698;3.6106,-.2474,-1.1163;4.3531,.7539,-1.626;2.464,1.5862,-.7345;2.474,.2031,-.5873;3.6913,1.8632,-1.3945;1.433,2.5161,-.3465;.1023,1.9929,.1058;4.2363,3.1769,-1.819;1.7095,-.872,1.3439;4.0249,-1.6215,-1.2846;-.7551,1.2617,-.7071;-2.0233,.8421,-.2991;-.3295,2.3364,1.3804;.3648,-1.1936,1.963;-.6013,-2.0521,1.2494;-2.4052,1.2214,.9877;-1.5765,1.9474,1.828;-2.8872,.0331,-1.2129;-.2417,-2.8791,.1831;-1.9274,-2.0602,1.6848;-2.5222,-3.6637,-.0203;-1.1906,-3.6764,-.4328;-2.8731,-2.8436,1.0515;-3.5492,-4.4881,-.7303;3.5373,3.7099,-2.4642;4.4394,3.8188,-.9613;5.1671,3.0392,-2.3669;2.3869,-1.7195,1.5015;2.1268,-.0029,1.8565;5.11,-1.6588,-1.2863;3.6594,-2.2327,-.464;3.651,-2.0251,-2.2244;.3167,2.9073,2.0341;-1.9048,2.2162,2.8222;-3.808,-.2843,-.7339;-3.1564,.6011,-2.1046;-2.3617,-.8629,-1.5457;.7808,-2.9351,-.1637;-2.2279,-1.4415,2.5192;-.8909,-4.3207,-1.2502;-3.8998,-2.8215,1.3951;-4.4382,-4.6368,-.1192;-3.864,-3.995,-1.6526;-3.1554,-5.4653,-1.0087;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.8528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.5373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08278793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3277.21931254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5383.30210046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9405.46324766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4022.16114720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04627107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80945963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.72667170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000433616612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000433616612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000867233225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.003180928241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4221 -2765.3774 -524.7807 -523.4724 -523.2893 -394.8631 -393.0585 -282.6620 -282.6321 -282.6139 -281.8154 -281.7149 -281.5419 -280.7984 -280.7186 -280.5115 -280.4928 -280.2542 -280.1913 -280.1265 -280.0897 -280.0377 -279.9622 -279.8002 -279.7088 -279.7023 -279.4977 -279.4009 -279.3161 -260.6988 -260.6522 -199.5344 -199.4862 -199.3024 -199.2855 -199.2543 -199.2423 -33.4752 -32.1807 -31.9927 -31.9113 -28.3004 -27.2587 -26.9695 -26.6949 -25.9241 -25.3763 -24.7118 -24.5606 -23.7711 -23.6394 -23.3998 -23.3253 -22.1848 -22.0732 -21.9996 -20.5749 -19.7630 -19.6957 -19.6750 -19.4569 -18.8216 -18.3934 -18.2895 -17.6772 -17.0523 -16.7729 -16.5969 -16.4687 -16.0939 -15.9836 -15.7619 -15.5605 -15.3433 -15.0882 -15.0106 -14.8242 -14.7109 -14.4618 -14.4373 -14.2917 -14.2124 -14.1642 -14.0185 -13.8921 -13.7734 -13.6334 -13.4216 -13.3374 -13.2354 -13.0420 -13.0284 -12.9584 -12.8759 -12.6842 -12.5615 -12.4348 -12.2272 -11.7911 -11.7581 -11.4965 -11.4608 -11.1787 -10.7308 -10.0923 -10.0080 -9.5235 -9.4725 -9.3523 -9.3127 -9.1201 -8.9900 0.0860 0.2768 1.2508 1.4885 1.6549 2.4343 2.5764 2.8192 3.2655 3.4918 3.7675 3.8013 4.0406 4.1608 4.3042 4.3288 4.6417 4.7529 4.8627 4.9896 5.1778 5.2438 5.2796 5.3209 5.4684 5.5296 5.6618 5.7912 5.8631 5.8929 6.1295 6.1599 6.2130 6.2466 6.3911 6.5672 6.6581 6.6749 6.7138 6.9846 6.9977 7.1428 7.4344 7.5437 7.6270 7.7183 7.8409 8.0154 8.0350 8.1175 8.2293 8.3105 8.4300 8.4804 8.5812 8.6016 8.7803 8.8233 8.9023 9.0301 9.0776 9.3266 9.3391 9.4560 9.5074 9.7513 9.8587 9.9545 10.0568 10.1733 10.2965 10.3523 10.3813 10.5098 10.6046 10.6307 10.7610 10.8471 11.0991 11.1445 11.3127 11.3967 11.4676 11.5274 11.5865 11.7644 11.8071 11.8430 11.9319 12.0222 12.0858 12.2584 12.3767 12.4897 12.5630 12.6352 12.7826 12.8283 13.0495 13.1041 13.1340 13.2186 13.2446 13.3282 13.6347 13.7564 13.7934 13.8687 13.9769 14.0354 14.0815 14.2273 14.2696 14.4077 14.4658 14.5140 14.5632 14.6825 14.7930 14.8776 14.9225 14.9983 15.1305 15.1417 15.2595 15.3256 15.4459 15.5467 15.5802 15.6367 15.7204 15.8931 15.9129 16.1034 16.2167 16.2836 16.4308 16.5666 16.6698 16.7851 16.9171 16.9967 17.1231 17.2006 17.2514 17.3359 17.5255 17.6373 17.6691 17.7787 18.0211 18.0786 18.0836 18.2420 18.2764 18.4134 18.5880 18.6460 18.9416 19.0385 19.0789 19.1614 19.2389 19.3861 19.4578 19.7177 19.8400 20.0895 20.2448 20.3420 20.5395 20.7034 20.7198 20.8060 20.9382 21.0180 21.1947 21.3188 21.4099 21.4765 21.6626 21.7988 21.9246 21.9847 22.0453 22.2374 22.4454 22.5032 22.6758 22.8298 22.9185 23.0055 23.1258 23.2556 23.4024 23.5443 23.7022 23.8117 23.9136 24.0490 24.1750 24.2635 24.4441 24.6336 24.7109 24.9366 25.0201 25.0740 25.1900 25.3071 25.3527 25.7640 25.8390 25.8862 26.0530 26.1505 26.2463 26.3852 26.6851 26.7149 26.8325 26.8750 27.1688 27.2282 27.3301 27.4381 27.5107 27.6459 27.7722 28.0158 28.1100 28.2327 28.4368 28.4893 28.5290 28.7012 28.8756 28.9148 29.0582 29.2829 29.3529 29.5235 29.5723 29.7176 29.7662 30.0958 30.2280 30.3618 30.4395 30.5341 30.8194 30.9405 31.0667 31.1134 31.2498 31.3863 31.4593 31.6098 31.7675 31.8493 31.9874 32.0872 32.2546 32.3898 32.3968 32.5974 32.7213 32.9149 33.0392 33.3415 33.4601 33.5378 33.7036 33.8333 33.9047 33.9951 34.2323 34.3553 34.4960 34.6109 34.6639 34.7222 34.9160 35.0133 35.1958 35.3795 35.5531 35.7696 35.8520 35.9719 36.0342 36.2840 36.5258 36.5376 36.7255 36.8239 36.9365 37.1884 37.2205 37.4785 37.5222 37.6711 37.8416 37.9253 38.0429 38.1218 38.2471 38.4614 38.4831 38.7266 38.8035 38.9248 39.2105 39.4076 39.4792 39.5494 39.6232 39.7179 39.9877 40.1452 40.2026 40.3631 40.6221 40.7448 40.9354 41.0120 41.1226 41.2886 41.3329 41.4655 41.6963 41.7601 41.9328 42.0030 42.0234 42.2424 42.4522 42.5742 42.6719 42.7032 42.8927 43.1802 43.3427 43.3928 43.4513 43.5994 43.6731 43.7976 43.8868 44.0868 44.2158 44.3612 44.5479 44.7020 44.8417 44.9629 45.1344 45.2470 45.4089 45.5098 45.5370 45.7521 45.8374 46.0054 46.0739 46.2672 46.5065 46.6687 46.7740 46.8447 46.9435 47.0340 47.3386 47.3849 47.4565 47.6289 47.7025 47.7733 47.9163 48.1177 48.3978 48.5687 48.5754 48.7118 48.9855 49.1420 49.3685 49.5345 49.5731 49.7793 49.9333 50.2342 50.5911 50.6810 50.9379 51.0110 51.3276 51.5953 51.8331 51.9388 52.1876 52.2684 52.5761 52.6601 52.8349 52.9723 53.1693 53.4331 53.4955 53.6206 54.0098 54.0342 54.2828 54.6095 54.7075 54.8192 54.9722 55.1888 55.2224 55.3774 55.7551 55.9399 56.0999 56.3597 56.4977 56.6946 56.8860 56.9929 57.2418 57.4164 57.5690 57.6442 57.8075 58.1604 58.3249 58.3302 58.4542 58.5986 58.6656 58.9116 58.9824 59.2332 59.4664 59.6264 59.7268 59.9008 60.0375 60.2408 60.3335 60.4751 60.4919 60.7660 60.9105 61.0960 61.2310 61.5137 61.7601 61.9495 62.0250 62.5359 62.6055 62.9189 63.0867 63.0961 63.2350 63.4918 63.5484 63.6843 64.0391 64.0671 64.2661 64.6033 64.8654 64.9794 65.2764 65.4353 65.4928 65.5644 65.7392 66.0351 66.1024 66.1664 66.4509 66.5671 66.6009 66.7285 67.0785 67.3012 67.5781 67.6934 67.8774 68.0724 68.2400 68.5974 68.7704 68.9694 69.2694 69.4101 69.8366 70.0599 70.0883 70.3386 70.5255 70.7173 71.1099 71.2067 71.4441 71.6377 71.9430 72.2134 72.4247 72.5020 72.6615 72.8917 72.9512 73.4495 73.7656 74.0262 74.1406 74.2332 74.3618 74.7384 75.1305 75.2340 75.4531 75.6073 75.8219 75.9117 76.0663 76.2631 76.5751 76.5842 76.8975 77.0038 77.0738 77.3874 77.4769 77.6618 77.8150 77.9883 78.0336 78.1415 78.4035 78.5017 78.5539 78.8786 78.9875 79.1018 79.2676 79.3903 79.5298 79.7327 79.9663 80.1056 80.1602 80.1888 80.4680 80.5225 80.5497 80.7031 80.8488 80.9437 81.1143 81.3508 81.5193 81.6438 81.7640 81.9409 81.9661 82.1166 82.1930 82.4281 82.4588 82.6379 82.7952 82.9307 82.9957 83.1474 83.2981 83.3632 83.5537 83.6003 83.8022 83.8564 84.0400 84.0566 84.3298 84.4221 84.5001 84.5898 84.6392 84.9126 84.9311 85.0407 85.3045 85.4426 85.5606 85.7857 85.8736 85.9069 86.1960 86.2463 86.2909 86.4343 86.5075 86.5598 86.8536 86.9130 86.9650 87.3319 87.3560 87.4565 87.5669 87.6044 87.8947 87.9627 87.9957 88.1658 88.2502 88.4172 88.4792 88.6099 88.7999 88.8923 89.0183 89.2263 89.3345 89.4600 89.5844 89.7336 89.8384 90.0982 90.2898 90.5498 90.7225 90.8121 90.9686 91.1356 91.3186 91.3699 91.5961 91.6374 91.7789 91.9029 92.0389 92.1137 92.2434 92.3309 92.5497 92.6369 92.7297 92.8698 92.9495 93.0366 93.2824 93.3888 93.5347 93.6644 93.8185 93.9086 94.0130 94.0898 94.2896 94.3370 94.4763 94.7195 94.7355 94.8830 95.0331 95.1789 95.2315 95.3090 95.5002 95.6136 95.6717 95.8787 96.0006 96.1183 96.3662 96.5011 96.6292 96.7659 96.9150 97.0493 97.1985 97.3223 97.4360 97.6275 97.6937 97.8345 97.8870 97.9650 98.0309 98.2790 98.5118 98.6084 98.8335 98.8504 99.0041 99.0636 99.2025 99.2577 99.3978 99.5676 99.6163 99.6786 99.8470 100.0261 100.0885 100.2170 100.4303 100.5053 100.5337 100.6375 100.7552 101.1469 101.2406 101.4056 101.5024 101.6527 101.7291 101.9251 101.9539 102.0483 102.3377 102.5474 102.7067 102.9477 103.1189 103.3609 103.4770 103.6960 103.9750 104.0149 104.1783 104.3412 104.4740 104.7007 104.9082 105.2451 105.3418 105.4928 105.5560 105.6561 105.7907 105.8967 105.9386 106.0686 106.4754 106.6272 106.6869 106.9922 107.0843 107.2545 107.5194 107.7192 107.7318 108.0303 108.2553 108.4964 108.7342 108.7963 109.0617 109.1803 109.2297 109.4539 109.8432 109.8727 109.9752 110.0684 110.2084 110.2929 110.4362 110.5819 110.6238 110.7598 110.9438 111.0680 111.3028 111.4804 111.5378 111.7267 111.8927 112.1137 112.2819 112.4069 112.4584 112.6632 112.8572 112.9855 113.1434 113.3540 113.4218 113.4313 113.5788 113.6371 113.8570 113.9884 114.2790 114.5001 114.5887 114.7503 114.7801 115.1854 115.2659 115.3239 115.4580 115.6862 115.7883 115.9377 116.1732 116.2328 116.4260 116.7102 117.0491 117.1025 117.2281 117.3163 117.4894 117.6024 117.9099 118.0399 118.1673 118.3126 118.3897 118.5151 118.6960 118.8266 118.9963 119.2533 119.3158 119.3821 119.5457 119.7132 119.7979 119.9527 120.2292 120.3685 120.5995 120.6541 120.7247 120.9725 121.2869 121.3251 121.5630 121.6462 121.9209 121.9873 122.0590 122.2600 122.5764 122.8770 123.0151 123.3095 123.4730 123.8831 124.0822 124.1993 124.5492 124.7114 124.9002 125.0608 125.4609 125.7151 125.9305 126.2107 126.5769 126.9459 127.3695 127.6537 127.7466 127.9919 128.0688 128.2023 128.3816 128.9766 129.2547 129.6368 129.6696 129.8674 130.1552 130.2215 130.5645 131.0491 131.2066 131.5649 131.7972 132.0755 132.2840 132.6797 132.7685 132.9128 132.9731 133.1219 133.4108 133.7250 133.8976 133.9874 134.0839 134.3001 134.5784 134.7174 134.8373 134.9792 135.2606 135.3360 135.6781 136.2627 136.4243 136.6589 136.9253 137.2329 137.8171 137.9932 138.0079 138.2455 138.4719 138.8541 138.9346 139.2647 139.6483 140.0530 140.2258 140.5754 140.7055 141.0196 141.1451 141.4542 141.5739 141.6769 142.1614 142.4281 142.9952 143.4623 143.6015 143.7867 143.8836 144.2501 144.5410 144.6914 144.8016 145.0849 145.5099 145.5648 145.7543 145.8629 146.1503 146.3211 146.4458 146.7769 146.8473 147.1089 147.1468 147.2084 147.8605 148.1578 148.2758 148.4080 148.9041 149.1821 149.2110 149.3716 149.5403 149.7637 149.9330 150.0846 150.1396 150.2630 150.7591 150.9077 150.9271 151.1409 151.2048 151.3410 151.4664 151.5998 151.9491 152.3006 152.8708 152.8952 153.6786 154.3509 154.4481 154.9019 155.2352 155.5705 155.6801 155.8769 156.3485 156.4595 156.6690 156.9693 157.1862 157.3856 157.4211 157.5531 157.7657 158.2743 158.7753 158.7965 159.1444 159.2431 159.5983 159.8817 160.8120 161.1225 162.1524 162.9259 163.5364 163.9409 164.5634 165.4469 166.8673 169.7926 170.1776 170.8332 171.7091 172.4673 173.1110 173.3449 175.2159 175.6836 176.1071 177.1729 177.8314 178.5639 179.4707 181.7117 183.0867 184.2992 187.4032 188.0396 188.9403 189.5369 190.1674 191.2366 195.6091 196.0297 196.4381 196.7321 196.9345 199.5480 202.0113 204.9658 222.4910 223.9650 224.2363 224.7137 225.4083 225.9417 227.8641 228.6253 229.8084 231.1564 296.6069 296.7428 299.0321 300.5705 313.4663 314.0580 612.1187 622.3919 624.6337 628.9305 630.6819 632.2341 633.5581 634.1116 634.9559 636.8969 637.6810 638.2864 638.5116 640.3183 641.5773 643.6401 646.6092 647.7899 648.2372 649.2024 652.7030 659.3486 715.2971 719.0738 883.0778 900.5633 1200.0289 1200.5058 1213.9985</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.074086 -0.083761 -0.353139 -0.471107 -0.440539 0.131672 -0.333216 -0.263295 0.300626 0.084026 0.421731 0.084129 -0.266343 0.016666 -0.165575 -0.044780 -0.042913 -0.124418 0.329535 -0.033759 0.171784 -0.222312 -0.263834 -0.169215 -0.097252 0.021236 -0.168726 -0.195972 -0.199965 0.105441 0.103269 0.096344 0.157226 0.128761 0.121219 0.118632 0.129020 0.145752 0.138977 0.093483 0.131280 0.105223 0.152461 0.135535 0.143461 0.139946 0.097125 0.106997 0.102650</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0741 17.0838 8.3531 8.4711 8.4405 6.8683 7.3332 6.2633 5.6994 5.9160 5.5783 5.9159 6.2663 5.9833 6.1656 6.0448 6.0429 6.1244 5.6705 6.0338 5.8282 6.2223 6.2638 6.1692 6.0973 5.9788 6.1687 6.1960 6.2000 0.8946 0.8967 0.9037 0.8428 0.8712 0.8788 0.8814 0.8710 0.8542 0.8610 0.9065 0.8687 0.8948 0.8475 0.8645 0.8565 0.8601 0.9029 0.8930 0.8973</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0741 -0.0838 -0.3531 -0.4711 -0.4405 0.1317 -0.3332 -0.2633 0.3006 0.0840 0.4217 0.0841 -0.2663 0.0167 -0.1656 -0.0448 -0.0429 -0.1244 0.3295 -0.0338 0.1718 -0.2223 -0.2638 -0.1692 -0.0973 0.0212 -0.1687 -0.1960 -0.2000 0.1054 0.1033 0.0963 0.1572 0.1288 0.1212 0.1186 0.1290 0.1458 0.1390 0.0935 0.1313 0.1052 0.1525 0.1355 0.1435 0.1399 0.0971 0.1070 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2697 1.2406 2.0150 2.0163 2.0270 3.3506 2.9299 3.5314 4.0437 4.0081 3.8512 3.4280 3.9593 3.7645 3.8939 3.9163 3.6948 3.9599 3.9526 3.4488 3.7027 4.0210 3.9256 3.9519 3.8691 3.7279 3.9234 3.9010 3.8940 0.9961 0.9980 1.0158 0.9849 1.0123 1.0044 0.9944 0.9866 1.0055 1.0097 1.0202 1.0026 0.9931 1.0023 1.0273 1.0000 1.0085 1.0043 0.9938 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2697 1.2406 2.0150 2.0163 2.0270 3.3506 2.9299 3.5314 4.0437 4.0081 3.8512 3.4280 3.9593 3.7645 3.8939 3.9163 3.6948 3.9599 3.9526 3.4488 3.7027 4.0210 3.9256 3.9519 3.8691 3.7279 3.9234 3.9010 3.8940 0.9961 0.9980 1.0158 0.9849 1.0123 1.0044 0.9944 0.9866 1.0055 1.0097 1.0202 1.0026 0.9931 1.0023 1.0273 1.0000 1.0085 1.0043 0.9938 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1730 1.0420 1.0712 0.8310 1.9205 1.9346 0.9969 1.4225 0.8906 0.1063 1.7552 1.3302 1.2620 1.0006 0.9328 0.9460 1.2667 1.3455 0.9883 0.9841 0.9901 0.9934 0.9534 0.9716 0.9774 0.9748 0.9717 1.3501 1.2654 0.9693 1.4461 1.0057 0.9724 1.3113 1.2750 1.3642 1.0022 0.9932 0.9782 0.9793 1.4854 0.9814 1.4522 0.9781 1.3639 1.3465 0.9608 0.9984 1.0107 0.9973 0.9662 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034904183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.117692110397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.64953 -7.76429 -0.11476 -19.59848 15.94953 -3.64895 -4.76473 4.17452 -0.59020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
