<?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="0.490841"
                        y3="2.521303"
                        z3="-2.264045"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.256608"
                        y3="0.067457"
                        z3="-1.422888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899443"
                        y3="-0.539176"
                        z3="-1.311436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.930797"
                        y3="2.828324"
                        z3="1.579399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.916049"
                        y3="-1.694705"
                        z3="1.167546"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.891253"
                        y3="0.294656"
                        z3="-0.662856"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.492731"
                        y3="1.268924"
                        z3="0.047979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.25091"
                        y3="1.42634"
                        z3="0.264342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.563368"
                        y3="0.340952"
                        z3="-0.567833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.531699"
                        y3="1.944287"
                        z3="0.623744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.99448"
                        y3="1.98685"
                        z3="0.693582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296821"
                        y3="1.521785"
                        z3="0.099392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.858078"
                        y3="3.103121"
                        z3="1.494347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786054"
                        y3="-1.297773"
                        z3="-0.879683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.667299"
                        y3="-0.677535"
                        z3="-1.398181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.642657"
                        y3="1.70501"
                        z3="-1.236248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.863497"
                        y3="1.274649"
                        z3="-1.760458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.216899"
                        y3="0.938155"
                        z3="0.960146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.877745"
                        y3="-1.789131"
                        z3="0.546201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350563"
                        y3="-2.357056"
                        z3="1.136358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731959"
                        y3="0.656609"
                        z3="-0.85575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.434863"
                        y3="0.493006"
                        z3="0.485035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.254111"
                        y3="1.438929"
                        z3="-3.194638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.442582"
                        y3="-2.738422"
                        z3="0.355877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.440466"
                        y3="-2.473423"
                        z3="2.52363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.695116"
                        y3="-3.32712"
                        z3="2.338181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.592972"
                        y3="-3.223589"
                        z3="0.951538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.600831"
                        y3="-2.940766"
                        z3="3.112562"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.938887"
                        y3="-3.859894"
                        z3="2.977441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367976"
                        y3="4.015002"
                        z3="1.15413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.548048"
                        y3="2.933272"
                        z3="2.525045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.933683"
                        y3="3.274454"
                        z3="1.4893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.142548"
                        y3="-0.753279"
                        z3="-1.042987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.755723"
                        y3="-2.166979"
                        z3="-1.542583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512273"
                        y3="-0.580281"
                        z3="-2.471385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.71502"
                        y3="-0.500737"
                        z3="-1.17864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.410142"
                        y3="-1.688754"
                        z3="-1.087759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.970285"
                        y3="0.803564"
                        z3="2.004871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.139787"
                        y3="0.016966"
                        z3="1.152057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.460979"
                        y3="1.874043"
                        z3="-3.793891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.510492"
                        y3="0.475922"
                        z3="-3.636492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.130983"
                        y3="2.080778"
                        z3="-3.288027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.411687"
                        y3="-2.665852"
                        z3="-0.723699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.389242"
                        y3="-2.172909"
                        z3="3.149816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.429452"
                        y3="-3.517804"
                        z3="0.329877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.661636"
                        y3="-3.002937"
                        z3="4.192037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.075896"
                        y3="-3.461106"
                        z3="3.98186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.825072"
                        y3="-3.623009"
                        z3="2.389421"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.889975"
                        y3="-4.947904"
                        z3="3.064478"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.4908,2.5213,-2.264;-4.2566,.0675,-1.4229;1.8994,-.5392,-1.3114;.9308,2.8283,1.5794;1.916,-1.6947,1.1675;3.8913,.2947,-.6629;4.4927,1.2689,.048;2.2509,1.4263,.2643;2.5634,.341,-.5678;3.5317,1.9443,.6237;.9945,1.9869,.6936;-.2968,1.5218,.0994;3.8581,3.1031,1.4943;.7861,-1.2978,-.8797;4.6673,-.6775,-1.3982;-.6427,1.705,-1.2362;-1.8635,1.2746,-1.7605;-1.2169,.9382,.9601;.8777,-1.7891,.5462;-.3506,-2.3571,1.1364;-2.732,.6566,-.8558;-2.4349,.493,.485;-2.2541,1.4389,-3.1946;-1.4426,-2.7384,.3559;-.4405,-2.4734,2.5236;-2.6951,-3.3271,2.3382;-2.593,-3.2236,.9515;-1.6008,-2.9408,3.1126;-3.9389,-3.8599,2.9774;3.368,4.015,1.1541;3.548,2.9333,2.525;4.9337,3.2745,1.4893;-.1425,-.7533,-1.043;.7557,-2.167,-1.5426;4.5123,-.5803,-2.4714;5.715,-.5007,-1.1786;4.4101,-1.6888,-1.0878;-.9703,.8036,2.0049;-3.1398,.017,1.1521;-1.461,1.874,-3.7939;-2.5105,.4759,-3.6365;-3.131,2.0808,-3.288;-1.4117,-2.6659,-.7237;.3892,-2.1729,3.1498;-3.4295,-3.5178,.3299;-1.6616,-3.0029,4.192;-4.0759,-3.4611,3.9819;-4.8251,-3.623,2.3894;-3.89,-4.9479,3.0645;</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">3225.5287900431 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">4.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="0.49084103"
                                 y3="2.52130257"
                                 z3="-2.26404482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25660753"
                                 y3="0.06745707"
                                 z3="-1.42288771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89944256"
                                 y3="-0.5391758"
                                 z3="-1.31143574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93079669"
                                 y3="2.82832437"
                                 z3="1.57939919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91604871"
                                 y3="-1.69470526"
                                 z3="1.16754612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.89125309"
                                 y3="0.29465649"
                                 z3="-0.66285551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.49273125"
                                 y3="1.26892442"
                                 z3="0.04797923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25090987"
                                 y3="1.42634"
                                 z3="0.26434202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56336849"
                                 y3="0.3409515"
                                 z3="-0.56783271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53169927"
                                 y3="1.94428711"
                                 z3="0.62374428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99447998"
                                 y3="1.98684977"
                                 z3="0.69358174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29682055"
                                 y3="1.52178501"
                                 z3="0.09939191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.85807823"
                                 y3="3.10312083"
                                 z3="1.49434728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78605378"
                                 y3="-1.2977726"
                                 z3="-0.87968302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.66729878"
                                 y3="-0.67753467"
                                 z3="-1.39818076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.64265736"
                                 y3="1.70500988"
                                 z3="-1.23624848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8634972"
                                 y3="1.27464879"
                                 z3="-1.7604581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21689855"
                                 y3="0.93815532"
                                 z3="0.96014618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87774455"
                                 y3="-1.78913131"
                                 z3="0.5462013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35056295"
                                 y3="-2.35705611"
                                 z3="1.13635771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73195915"
                                 y3="0.65660921"
                                 z3="-0.85574953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43486306"
                                 y3="0.49300594"
                                 z3="0.48503492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.2541108"
                                 y3="1.43892947"
                                 z3="-3.19463848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4425816"
                                 y3="-2.73842209"
                                 z3="0.35587652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4404656"
                                 y3="-2.47342301"
                                 z3="2.52362978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.69511587"
                                 y3="-3.32711953"
                                 z3="2.33818133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.59297166"
                                 y3="-3.22358895"
                                 z3="0.95153836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.60083118"
                                 y3="-2.94076586"
                                 z3="3.11256175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.93888679"
                                 y3="-3.85989389"
                                 z3="2.97744097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36797583"
                                 y3="4.01500185"
                                 z3="1.15412986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5480485"
                                 y3="2.93327247"
                                 z3="2.52504525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.93368323"
                                 y3="3.27445409"
                                 z3="1.48929988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14254814"
                                 y3="-0.75327915"
                                 z3="-1.04298729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75572334"
                                 y3="-2.16697856"
                                 z3="-1.5425835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51227337"
                                 y3="-0.58028112"
                                 z3="-2.47138454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71501977"
                                 y3="-0.50073732"
                                 z3="-1.17864033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41014224"
                                 y3="-1.68875406"
                                 z3="-1.08775936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97028467"
                                 y3="0.80356365"
                                 z3="2.00487118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13978698"
                                 y3="0.01696582"
                                 z3="1.15205715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46097918"
                                 y3="1.87404314"
                                 z3="-3.79389098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51049202"
                                 y3="0.47592195"
                                 z3="-3.63649198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13098318"
                                 y3="2.08077801"
                                 z3="-3.28802689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41168733"
                                 y3="-2.66585211"
                                 z3="-0.723699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3892416"
                                 y3="-2.17290892"
                                 z3="3.14981625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42945186"
                                 y3="-3.51780376"
                                 z3="0.32987746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6616361"
                                 y3="-3.00293673"
                                 z3="4.19203655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.07589559"
                                 y3="-3.46110579"
                                 z3="3.98186022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82507169"
                                 y3="-3.62300873"
                                 z3="2.38942081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.88997479"
                                 y3="-4.9479038"
                                 z3="3.06447763">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:.4908,2.5213,-2.264;-4.2566,.0675,-1.4229;1.8994,-.5392,-1.3114;.9308,2.8283,1.5794;1.916,-1.6947,1.1675;3.8913,.2947,-.6629;4.4927,1.2689,.048;2.2509,1.4263,.2643;2.5634,.341,-.5678;3.5317,1.9443,.6237;.9945,1.9868,.6936;-.2968,1.5218,.0994;3.8581,3.1031,1.4943;.7861,-1.2978,-.8797;4.6673,-.6775,-1.3982;-.6427,1.705,-1.2362;-1.8635,1.2746,-1.7605;-1.2169,.9382,.9601;.8777,-1.7891,.5462;-.3506,-2.3571,1.1364;-2.732,.6566,-.8557;-2.4349,.493,.485;-2.2541,1.4389,-3.1946;-1.4426,-2.7384,.3559;-.4405,-2.4734,2.5236;-2.6951,-3.3271,2.3382;-2.593,-3.2236,.9515;-1.6008,-2.9408,3.1126;-3.9389,-3.8599,2.9774;3.368,4.015,1.1541;3.548,2.9333,2.525;4.9337,3.2745,1.4893;-.1425,-.7533,-1.043;.7557,-2.167,-1.5426;4.5123,-.5803,-2.4714;5.715,-.5007,-1.1786;4.4101,-1.6888,-1.0878;-.9703,.8036,2.0049;-3.1398,.017,1.1521;-1.461,1.874,-3.7939;-2.5105,.4759,-3.6365;-3.131,2.0808,-3.288;-1.4117,-2.6659,-.7237;.3892,-2.1729,3.1498;-3.4295,-3.5178,.3299;-1.6616,-3.0029,4.192;-4.0759,-3.4611,3.9819;-4.8251,-3.623,2.3894;-3.89,-4.9479,3.0645;</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="0.490841"
                        y3="2.521303"
                        z3="-2.264045"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.256608"
                        y3="0.067457"
                        z3="-1.422888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899443"
                        y3="-0.539176"
                        z3="-1.311436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.930797"
                        y3="2.828324"
                        z3="1.579399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.916049"
                        y3="-1.694705"
                        z3="1.167546"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.891253"
                        y3="0.294656"
                        z3="-0.662856"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.492731"
                        y3="1.268924"
                        z3="0.047979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.25091"
                        y3="1.42634"
                        z3="0.264342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.563368"
                        y3="0.340952"
                        z3="-0.567833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.531699"
                        y3="1.944287"
                        z3="0.623744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.99448"
                        y3="1.98685"
                        z3="0.693582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.296821"
                        y3="1.521785"
                        z3="0.099392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.858078"
                        y3="3.103121"
                        z3="1.494347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786054"
                        y3="-1.297773"
                        z3="-0.879683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.667299"
                        y3="-0.677535"
                        z3="-1.398181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.642657"
                        y3="1.70501"
                        z3="-1.236248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.863497"
                        y3="1.274649"
                        z3="-1.760458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.216899"
                        y3="0.938155"
                        z3="0.960146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.877745"
                        y3="-1.789131"
                        z3="0.546201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.350563"
                        y3="-2.357056"
                        z3="1.136358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731959"
                        y3="0.656609"
                        z3="-0.85575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.434863"
                        y3="0.493006"
                        z3="0.485035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.254111"
                        y3="1.438929"
                        z3="-3.194638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.442582"
                        y3="-2.738422"
                        z3="0.355877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.440466"
                        y3="-2.473423"
                        z3="2.52363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.695116"
                        y3="-3.32712"
                        z3="2.338181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.592972"
                        y3="-3.223589"
                        z3="0.951538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.600831"
                        y3="-2.940766"
                        z3="3.112562"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.938887"
                        y3="-3.859894"
                        z3="2.977441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367976"
                        y3="4.015002"
                        z3="1.15413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.548048"
                        y3="2.933272"
                        z3="2.525045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.933683"
                        y3="3.274454"
                        z3="1.4893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.142548"
                        y3="-0.753279"
                        z3="-1.042987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.755723"
                        y3="-2.166979"
                        z3="-1.542583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512273"
                        y3="-0.580281"
                        z3="-2.471385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.71502"
                        y3="-0.500737"
                        z3="-1.17864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.410142"
                        y3="-1.688754"
                        z3="-1.087759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.970285"
                        y3="0.803564"
                        z3="2.004871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.139787"
                        y3="0.016966"
                        z3="1.152057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.460979"
                        y3="1.874043"
                        z3="-3.793891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.510492"
                        y3="0.475922"
                        z3="-3.636492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.130983"
                        y3="2.080778"
                        z3="-3.288027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.411687"
                        y3="-2.665852"
                        z3="-0.723699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.389242"
                        y3="-2.172909"
                        z3="3.149816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.429452"
                        y3="-3.517804"
                        z3="0.329877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.661636"
                        y3="-3.002937"
                        z3="4.192037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.075896"
                        y3="-3.461106"
                        z3="3.98186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.825072"
                        y3="-3.623009"
                        z3="2.389421"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.889975"
                        y3="-4.947904"
                        z3="3.064478"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.4908,2.5213,-2.264;-4.2566,.0675,-1.4229;1.8994,-.5392,-1.3114;.9308,2.8283,1.5794;1.916,-1.6947,1.1675;3.8913,.2947,-.6629;4.4927,1.2689,.048;2.2509,1.4263,.2643;2.5634,.341,-.5678;3.5317,1.9443,.6237;.9945,1.9869,.6936;-.2968,1.5218,.0994;3.8581,3.1031,1.4943;.7861,-1.2978,-.8797;4.6673,-.6775,-1.3982;-.6427,1.705,-1.2362;-1.8635,1.2746,-1.7605;-1.2169,.9382,.9601;.8777,-1.7891,.5462;-.3506,-2.3571,1.1364;-2.732,.6566,-.8558;-2.4349,.493,.485;-2.2541,1.4389,-3.1946;-1.4426,-2.7384,.3559;-.4405,-2.4734,2.5236;-2.6951,-3.3271,2.3382;-2.593,-3.2236,.9515;-1.6008,-2.9408,3.1126;-3.9389,-3.8599,2.9774;3.368,4.015,1.1541;3.548,2.9333,2.525;4.9337,3.2745,1.4893;-.1425,-.7533,-1.043;.7557,-2.167,-1.5426;4.5123,-.5803,-2.4714;5.715,-.5007,-1.1786;4.4101,-1.6888,-1.0878;-.9703,.8036,2.0049;-3.1398,.017,1.1521;-1.461,1.874,-3.7939;-2.5105,.4759,-3.6365;-3.131,2.0808,-3.288;-1.4117,-2.6659,-.7237;.3892,-2.1729,3.1498;-3.4295,-3.5178,.3299;-1.6616,-3.0029,4.192;-4.0759,-3.4611,3.9819;-4.8251,-3.623,2.3894;-3.89,-4.9479,3.0645;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.5409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.6422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08092930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3225.52879004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5331.60971935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9302.00265497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.39293562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04572982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.78729579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70636649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999809265396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999809265396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999618530792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.007781343696</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1201">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4721 -2765.4316 -524.9577 -523.5398 -523.1801 -394.6788 -392.9580 -282.8093 -282.6546 -282.6109 -281.9052 -281.7621 -281.5764 -280.8074 -280.7158 -280.5248 -280.4429 -280.2792 -280.2423 -280.1893 -280.1095 -280.0601 -280.0056 -279.8236 -279.7424 -279.7419 -279.5359 -279.3521 -279.3228 -260.7484 -260.7046 -199.5850 -199.5386 -199.3492 -199.3362 -199.3094 -199.2927 -33.5894 -32.2249 -31.9165 -31.8202 -28.3627 -27.3170 -27.0128 -26.6790 -25.9822 -25.3706 -24.8308 -24.6143 -23.8722 -23.7129 -23.3672 -23.3182 -22.2966 -22.1636 -21.8274 -20.5317 -20.1869 -19.7279 -19.6268 -19.4282 -18.8486 -18.4705 -17.9571 -17.5324 -17.3005 -16.8167 -16.5701 -16.5212 -16.2429 -15.7920 -15.7314 -15.5320 -15.4023 -15.2027 -15.0994 -14.8045 -14.7424 -14.4437 -14.3962 -14.3530 -14.2458 -14.2042 -13.9987 -13.8764 -13.8083 -13.6350 -13.4435 -13.2996 -13.2210 -13.0258 -12.9997 -12.9756 -12.8673 -12.7330 -12.6393 -12.4888 -12.2646 -11.9026 -11.7989 -11.6063 -11.4826 -11.2311 -10.7451 -10.3308 -10.0494 -9.6136 -9.4148 -9.2984 -9.1581 -9.0903 -8.8377 0.0687 0.3706 1.2284 1.4594 1.5765 2.5493 2.7465 2.8197 3.1605 3.5017 3.6342 3.8457 3.9132 4.2179 4.2674 4.4852 4.6417 4.6585 4.9151 5.0679 5.1860 5.2553 5.3153 5.3440 5.3735 5.4546 5.6591 5.7043 5.7855 5.9565 6.0109 6.0764 6.1811 6.2683 6.2906 6.4148 6.5981 6.6635 6.7210 6.7961 7.1487 7.2708 7.3696 7.4677 7.6723 7.7503 7.7966 7.8723 7.9058 8.1519 8.2535 8.2782 8.3536 8.4296 8.5749 8.6369 8.6764 8.7911 8.9426 8.9872 9.0476 9.1115 9.2585 9.3131 9.4650 9.5970 9.7396 9.8323 9.9030 10.0816 10.1361 10.3667 10.4004 10.4404 10.5726 10.6429 10.6927 10.8536 10.9619 11.0942 11.2110 11.2175 11.4130 11.4166 11.5293 11.7055 11.7431 11.8048 11.9279 12.1158 12.1838 12.3241 12.3761 12.4384 12.5393 12.5779 12.6108 12.6520 12.8307 12.9685 13.1181 13.1706 13.2851 13.3648 13.4589 13.5711 13.6766 13.7321 13.7844 13.9907 14.1146 14.1837 14.2697 14.3432 14.4240 14.4768 14.5702 14.6083 14.7213 14.8419 14.8667 14.9445 14.9892 15.0633 15.1777 15.2724 15.3588 15.4464 15.5014 15.6078 15.6486 15.6846 15.8204 15.8661 15.9243 16.1064 16.1767 16.4083 16.5517 16.6338 16.7582 16.9052 16.9865 17.0738 17.0921 17.2892 17.3820 17.4952 17.5835 17.6932 17.8424 17.9555 18.1438 18.2270 18.4301 18.4633 18.5345 18.6684 18.8001 18.8822 19.1002 19.2014 19.3107 19.3871 19.5828 19.6735 19.7553 19.9412 19.9765 20.0534 20.3425 20.4840 20.6024 20.7284 20.8864 20.9570 21.0660 21.1740 21.2362 21.5494 21.6436 21.8445 21.9150 22.0059 22.2385 22.2492 22.2644 22.3514 22.4510 22.5894 22.6808 22.8461 22.9381 23.0600 23.1393 23.3556 23.4263 23.4536 23.6057 23.8185 23.9996 24.1928 24.2786 24.4453 24.5507 24.6620 24.8808 24.9077 25.1275 25.1860 25.3955 25.5790 25.6744 25.7974 25.8501 25.9952 26.1465 26.2849 26.4174 26.5723 26.6709 26.7225 26.9227 27.1574 27.2317 27.3843 27.5022 27.5483 27.7886 27.9081 28.0195 28.1155 28.2591 28.4364 28.4672 28.5618 28.6952 28.8159 28.9620 29.0630 29.1422 29.3632 29.5701 29.6359 29.7163 30.0267 30.0614 30.1942 30.2233 30.3797 30.4842 30.6842 30.8002 30.8690 30.9802 31.0699 31.2917 31.3594 31.4611 31.7007 31.7977 31.9700 32.2414 32.2599 32.3612 32.4271 32.7211 32.7868 33.0644 33.0821 33.3035 33.4368 33.5272 33.6193 33.6985 33.8226 34.0769 34.1297 34.2823 34.4034 34.5156 34.6875 34.9397 35.0641 35.1631 35.2202 35.5964 35.7026 35.7986 35.8990 36.0732 36.1455 36.3373 36.4780 36.6277 36.9689 37.0242 37.2780 37.3115 37.5620 37.6032 37.7227 37.8715 37.9568 38.0207 38.1978 38.4372 38.5167 38.6243 38.7813 38.9101 38.9362 39.2045 39.2336 39.3283 39.5625 39.5972 39.6993 39.8014 40.0040 40.1529 40.2346 40.4455 40.5917 40.7097 41.0286 41.1529 41.3494 41.4111 41.6108 41.6996 41.7855 41.9672 42.0951 42.2544 42.3258 42.3968 42.5044 42.6079 42.6937 42.9567 43.0439 43.1548 43.2243 43.3912 43.4449 43.5322 43.6178 43.7356 43.9291 44.0942 44.1171 44.2160 44.3820 44.5933 44.7550 44.8131 45.0679 45.2311 45.2650 45.4572 45.6677 45.7814 45.8692 46.0729 46.1569 46.2859 46.4367 46.5504 46.5661 46.7007 46.8177 46.9706 47.0549 47.2186 47.4932 47.6205 47.7851 48.0341 48.1298 48.2591 48.4145 48.5994 48.8447 48.9730 49.2853 49.3299 49.4882 49.7478 49.9097 50.1775 50.3647 50.6204 50.6880 50.8456 51.2251 51.4923 51.7415 51.7886 52.0554 52.1591 52.2967 52.3548 52.4945 52.7090 52.8650 52.9584 53.2315 53.6739 53.7908 53.8915 54.0000 54.1430 54.3793 54.4873 54.5738 54.7047 54.9112 55.0367 55.1414 55.4584 55.6293 55.7585 55.9351 56.0392 56.6191 56.6995 56.7971 57.0024 57.0455 57.4894 57.6382 57.6748 57.8422 58.1104 58.1418 58.2892 58.4433 58.5730 58.6103 58.7226 59.0532 59.1489 59.3909 59.6235 59.7289 59.7828 59.8823 60.1054 60.3865 60.4775 60.5559 60.7888 60.8555 61.2598 61.2974 61.4073 61.8012 62.0413 62.0936 62.1319 62.5692 62.6259 62.8776 62.9939 63.2170 63.4453 63.4666 63.7569 63.9679 64.1984 64.4249 64.6245 64.8500 64.9430 65.0710 65.2652 65.6382 65.8290 65.9665 66.1686 66.2698 66.3745 66.5375 66.7491 66.9128 67.2606 67.4936 67.6252 67.6476 68.0133 68.2039 68.3742 68.5246 68.6557 68.8843 69.3835 69.4573 69.6127 69.7468 70.0083 70.2723 70.5528 70.7008 70.9221 71.4821 71.5444 71.6279 71.8181 71.8624 72.2140 72.3325 72.4401 72.7574 72.9654 73.0446 73.3510 73.6905 74.1400 74.2018 74.3942 74.4736 74.9233 75.1509 75.2877 75.4639 75.7166 75.8530 76.1125 76.2383 76.3680 76.4329 76.9312 77.0168 77.1537 77.3395 77.5366 77.5868 77.8557 78.0500 78.0647 78.1067 78.3772 78.6717 78.6969 78.7735 78.9362 79.0359 79.2366 79.3022 79.3522 79.5916 79.6487 79.8410 79.9548 80.0328 80.3189 80.4697 80.5836 80.6435 80.7250 81.0710 81.2197 81.3152 81.4356 81.4864 81.7150 81.8692 81.9970 82.1679 82.2445 82.3276 82.4302 82.5491 82.6662 82.7010 82.8694 82.9389 83.0544 83.2416 83.4564 83.4994 83.6836 83.7167 83.8920 83.9147 84.0776 84.1864 84.3678 84.4137 84.5806 84.6835 84.7100 84.9657 85.0676 85.1888 85.3335 85.5110 85.6687 85.7403 86.0201 86.2366 86.2943 86.4300 86.5229 86.6952 86.7733 86.9811 87.1806 87.2570 87.2996 87.3702 87.4739 87.5745 87.7496 87.8509 88.0651 88.1073 88.2763 88.4469 88.6424 88.8557 88.9961 89.0557 89.2322 89.3648 89.4751 89.6912 89.7679 89.9979 90.0832 90.1872 90.2823 90.5446 90.6040 90.7913 90.8859 91.0720 91.3379 91.3671 91.4927 91.5954 91.8045 91.8531 92.0932 92.2627 92.3825 92.3923 92.5823 92.6864 92.8958 92.9880 93.1470 93.1845 93.2381 93.3830 93.4440 93.6576 93.7542 93.8240 93.9258 94.0356 94.1237 94.2099 94.4142 94.5764 94.7469 94.8211 94.9775 95.0746 95.1467 95.2051 95.3687 95.5646 95.6848 95.7806 95.8602 96.0704 96.0901 96.3174 96.4197 96.6513 96.7728 96.9127 97.1180 97.2130 97.2666 97.3506 97.4734 97.6539 97.6806 97.9980 98.0767 98.1592 98.4130 98.5249 98.5677 98.6374 98.8206 98.9119 98.9580 99.1684 99.2886 99.3507 99.4839 99.5413 99.6006 99.7865 99.9462 100.0631 100.1686 100.2641 100.5271 100.6487 100.7404 100.8327 101.0474 101.2115 101.4013 101.6649 102.0085 102.0867 102.2545 102.2888 102.4414 102.6738 103.0985 103.2287 103.3961 103.5745 103.7029 103.8240 103.9985 104.1154 104.2938 104.3490 104.6895 104.7894 105.0151 105.2036 105.3071 105.3768 105.4984 105.6398 105.8275 106.0511 106.2767 106.3563 106.5619 106.6666 106.7248 106.9197 107.0359 107.2711 107.3921 107.5729 107.6141 107.8801 108.0927 108.3634 108.5621 108.7337 108.7478 109.0908 109.1713 109.2434 109.4206 109.6555 109.7519 109.8297 109.8912 110.0269 110.2750 110.4374 110.5469 110.6497 110.7788 111.0397 111.1137 111.3413 111.3718 111.5100 111.7255 111.7862 111.9651 112.1210 112.2530 112.5370 112.6176 112.8616 113.0049 113.1178 113.1700 113.2413 113.5043 113.7111 113.8236 113.8873 114.1540 114.2641 114.4560 114.7041 114.9659 115.0098 115.1440 115.3260 115.4230 115.4968 115.6188 115.7939 115.9515 116.0011 116.1330 116.4399 116.5894 116.6618 116.8221 117.1259 117.2614 117.3351 117.5557 117.8774 117.9606 118.2930 118.4701 118.5832 118.6338 118.8880 119.0608 119.2234 119.4675 119.5194 119.6447 119.8879 119.9989 120.0890 120.2266 120.3934 120.4850 120.6289 120.7281 121.1919 121.3031 121.3597 121.4977 121.5590 121.9755 122.0380 122.2341 122.3594 122.6841 122.9020 123.1382 123.2199 123.2710 123.6794 124.1804 124.3622 124.4950 124.8685 125.0436 125.0888 125.4279 125.7732 125.9073 126.5780 126.7337 126.9633 127.2997 127.7205 127.9498 128.0601 128.4488 128.4827 128.8979 128.9771 129.3199 129.7379 129.7745 130.4862 130.5478 130.8184 130.9590 131.0426 131.4491 131.6908 131.8189 132.0980 132.3514 132.4740 132.7534 132.8909 132.9870 133.1345 133.3379 133.5287 133.5796 133.8617 133.9496 134.0978 134.3174 134.6274 134.8830 135.0482 135.2134 135.6108 135.9709 136.2722 136.3367 136.7135 136.8847 137.4543 137.8567 138.3244 138.4444 138.5681 138.8052 138.8871 139.1617 139.2903 139.3760 139.8768 140.1703 140.6281 141.0065 141.3484 141.4923 141.5537 141.5823 142.2415 142.5384 142.6556 143.0103 143.4605 143.5824 143.8561 144.0443 144.2576 144.3479 144.6272 144.7287 144.9275 145.1881 145.3182 145.4988 145.7724 146.0682 146.1396 146.1796 146.4247 146.6707 146.8597 146.9445 147.3331 147.5402 147.9151 148.0725 148.2104 148.6971 148.7390 149.0420 149.2021 149.3552 149.5629 149.6825 149.8733 149.9957 150.2201 150.4176 150.5698 150.8833 151.0103 151.0546 151.2609 151.4813 151.7845 152.1110 152.1625 152.5878 152.7402 153.2332 154.1353 154.3805 155.1553 155.4562 155.5063 155.7633 156.2264 156.6589 156.6956 156.8896 157.1348 157.1970 157.5608 157.7192 157.8377 158.0104 158.2881 158.7809 158.9651 159.4503 159.5504 159.7862 159.9063 160.2653 160.8092 162.0912 163.0620 163.7812 163.9126 164.3318 164.7726 166.7697 169.9706 170.6388 171.5560 172.3155 173.2642 173.3731 174.0829 174.5369 175.8567 176.4392 178.1755 178.5838 179.0824 180.4703 182.5977 183.5697 184.6767 185.9394 187.4685 188.7052 188.8442 189.5036 190.2185 194.4293 195.6556 196.6214 196.6745 197.3266 199.4132 203.0321 205.9178 222.0910 223.4938 224.0100 224.4905 225.1732 225.6613 227.6944 228.4562 229.6584 230.9454 295.4637 296.2084 298.6574 300.0400 313.2548 313.7484 614.7179 621.8017 624.4584 628.9422 631.6576 631.9177 633.5640 634.2944 635.2061 636.5044 637.5444 637.8081 640.1089 641.1572 641.7927 643.5256 646.0855 647.7980 648.4282 649.2831 652.9881 659.2934 714.9671 717.6916 883.1092 901.3493 1200.4248 1201.7035 1215.5401</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">-0.069730 -0.075996 -0.346841 -0.479528 -0.440151 0.139770 -0.344591 -0.230941 0.249672 0.080392 0.405350 0.055803 -0.260331 0.082227 -0.163068 0.012851 -0.018628 -0.132083 0.349746 -0.017101 0.121897 -0.232903 -0.241491 -0.161290 -0.150872 0.022714 -0.183024 -0.160159 -0.202012 0.101295 0.100137 0.095537 0.088313 0.163406 0.121956 0.112275 0.117952 0.150481 0.144405 0.087451 0.107698 0.116474 0.145337 0.142599 0.142485 0.146577 0.098536 0.099161 0.108244</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">17.0697 17.0760 8.3468 8.4795 8.4402 6.8602 7.3446 6.2309 5.7503 5.9196 5.5947 5.9442 6.2603 5.9178 6.1631 5.9871 6.0186 6.1321 5.6503 6.0171 5.8781 6.2329 6.2415 6.1613 6.1509 5.9773 6.1830 6.1602 6.2020 0.8987 0.8999 0.9045 0.9117 0.8366 0.8780 0.8877 0.8820 0.8495 0.8556 0.9125 0.8923 0.8835 0.8547 0.8574 0.8575 0.8534 0.9015 0.9008 0.8918</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">-0.0697 -0.0760 -0.3468 -0.4795 -0.4402 0.1398 -0.3446 -0.2309 0.2497 0.0804 0.4053 0.0558 -0.2603 0.0822 -0.1631 0.0129 -0.0186 -0.1321 0.3497 -0.0171 0.1219 -0.2329 -0.2415 -0.1613 -0.1509 0.0227 -0.1830 -0.1602 -0.2020 0.1013 0.1001 0.0955 0.0883 0.1634 0.1220 0.1123 0.1180 0.1505 0.1444 0.0875 0.1077 0.1165 0.1453 0.1426 0.1425 0.1466 0.0985 0.0992 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2707 1.2553 2.0894 2.0101 2.0239 3.2973 2.9374 3.4629 4.0711 4.0000 3.8498 3.4249 3.9554 3.8376 3.8900 3.8235 3.6929 3.9558 3.8261 3.5862 3.7740 3.9961 3.9321 3.9164 3.9589 3.7178 3.9055 3.9390 3.9000 0.9978 1.0001 1.0163 1.0068 0.9905 0.9881 1.0104 0.9966 1.0058 1.0092 1.0225 0.9994 0.9959 1.0008 1.0228 1.0042 0.9995 1.0024 1.0010 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2707 1.2553 2.0894 2.0101 2.0239 3.2973 2.9374 3.4629 4.0711 4.0000 3.8498 3.4249 3.9554 3.8376 3.8900 3.8235 3.6929 3.9558 3.8261 3.5862 3.7740 3.9961 3.9321 3.9164 3.9589 3.7178 3.9055 3.9390 3.9000 0.9978 1.0001 1.0163 1.0068 0.9905 0.9881 1.0104 0.9966 1.0058 1.0092 1.0225 0.9994 0.9959 1.0008 1.0228 1.0042 0.9995 1.0024 1.0010 0.9942</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="51">1.1514 1.1063 1.1121 0.9016 1.9038 1.8838 0.9849 1.4118 0.8919 1.7733 1.2951 1.2392 1.0048 0.9322 0.9400 1.2444 1.3471 0.9881 0.9857 0.9909 0.9305 0.9913 0.9467 0.9738 0.9793 0.9753 1.3203 1.3075 0.9755 1.4322 0.9943 0.9986 1.3056 1.3181 1.3515 1.0081 0.9851 0.9810 0.9789 1.4525 1.0036 1.4948 0.9757 1.3531 1.3570 0.9586 1.0035 0.9915 0.9943 0.9934 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 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">-0.032761046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.113690350115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44925 -5.05618 -2.60693 -16.78943 13.64388 -3.14555 11.42772 -12.85597 -1.42825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.32787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.00057</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
