<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.083406"
                        y3="0.104683"
                        z3="-1.991138"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.576301"
                        y3="-0.211731"
                        z3="-0.5795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.793118"
                        y3="-1.672972"
                        z3="-0.112611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.847314"
                        y3="-1.334009"
                        z3="2.092935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853768"
                        y3="3.258192"
                        z3="-0.313238"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.876576"
                        y3="-1.707839"
                        z3="-2.660463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604177"
                        y3="-3.481487"
                        z3="0.444106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.028876"
                        y3="-2.152694"
                        z3="-0.099121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.130999"
                        y3="-2.212397"
                        z3="1.130888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.331304"
                        y3="-4.323025"
                        z3="-0.390981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576283"
                        y3="-4.315889"
                        z3="1.243392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.39988"
                        y3="-1.645048"
                        z3="0.033926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.25016"
                        y3="-1.704503"
                        z3="1.111625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.935956"
                        y3="-0.706944"
                        z3="-0.73679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.088846"
                        y3="-1.115316"
                        z3="-0.240718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096988"
                        y3="0.386917"
                        z3="-0.056325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.512991"
                        y3="-1.459988"
                        z3="-1.597991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956906"
                        y3="1.125949"
                        z3="-0.330857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.25581"
                        y3="1.009993"
                        z3="0.388193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.968215"
                        y3="2.493096"
                        z3="-0.092123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.26615"
                        y3="2.384849"
                        z3="0.564467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118509"
                        y3="3.13229"
                        z3="0.34318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.352737"
                        y3="2.871232"
                        z3="0.21864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.464674"
                        y3="2.055545"
                        z3="1.33888"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.486329"
                        y3="3.381379"
                        z3="-0.399679"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.728115"
                        y3="1.744081"
                        z3="1.823747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.739305"
                        y3="3.065288"
                        z3="0.101131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.868593"
                        y3="2.24452"
                        z3="1.213245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.521554"
                        y3="-1.859978"
                        z3="-1.01035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.611996"
                        y3="-2.012813"
                        z3="2.081609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.022247"
                        y3="-4.882758"
                        z3="0.241313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.253609"
                        y3="-5.048213"
                        z3="-0.958994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.913079"
                        y3="-3.748762"
                        z3="-1.107627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25152"
                        y3="-4.856138"
                        z3="0.577866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.03348"
                        y3="-5.053755"
                        z3="1.835799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180488"
                        y3="-3.728692"
                        z3="1.933659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.033204"
                        y3="-2.066107"
                        z3="0.805224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.795645"
                        y3="-1.582296"
                        z3="0.453753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.055206"
                        y3="0.651943"
                        z3="-0.700695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.14052"
                        y3="0.424021"
                        z3="0.602599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.165981"
                        y3="2.877582"
                        z3="0.906981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112959"
                        y3="4.201008"
                        z3="0.513974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.409356"
                        y3="1.66022"
                        z3="1.839817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.384864"
                        y3="4.01653"
                        z3="-1.270681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.812805"
                        y3="1.106094"
                        z3="2.693864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.619654"
                        y3="3.460602"
                        z3="-0.388309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.847507"
                        y3="1.994182"
                        z3="1.59765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0834,.1047,-1.9911;4.5763,-.2117,-.5795;-1.7931,-1.673,-.1126;-1.8473,-1.334,2.0929;-.8538,3.2582,-.3132;-3.8766,-1.7078,-2.6605;.6042,-3.4815,.4441;1.0289,-2.1527,-.0991;.131,-2.2124,1.1309;-.3313,-4.323,-.391;1.5763,-4.3159,1.2434;2.3999,-1.645,.0339;-1.2502,-1.7045,1.1116;2.936,-.7069,-.7368;-3.0888,-1.1153,-.2407;-3.097,.3869,-.0563;-3.513,-1.46,-1.598;-1.9569,1.1259,-.3309;-4.2558,1.01,.3882;-1.9682,2.4931,-.0921;-4.2661,2.3848,.5645;-3.1185,3.1323,.3432;.3527,2.8712,.2186;.4647,2.0555,1.3389;1.4863,3.3814,-.3997;1.7281,1.7441,1.8237;2.7393,3.0653,.1011;2.8686,2.2445,1.2132;.5216,-1.86,-1.0104;.612,-2.0128,2.0816;-1.0222,-4.8828,.2413;.2536,-5.0482,-.959;-.9131,-3.7488,-1.1076;2.2515,-4.8561,.5779;1.0335,-5.0538,1.8358;2.1805,-3.7287,1.9337;3.0332,-2.0661,.8052;-3.7956,-1.5823,.4538;-1.0552,.6519,-.7007;-5.1405,.424,.6026;-5.166,2.8776,.907;-3.113,4.201,.514;-.4094,1.6602,1.8398;1.3849,4.0165,-1.2707;1.8128,1.1061,2.6939;3.6197,3.4606,-.3883;3.8475,1.9942,1.5977;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.9257446387 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="2.08340604"
                                 y3="0.10468339"
                                 z3="-1.99113848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.5763014"
                                 y3="-0.2117308"
                                 z3="-0.5794998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79311793"
                                 y3="-1.67297167"
                                 z3="-0.11261053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.84731427"
                                 y3="-1.33400897"
                                 z3="2.09293512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85376808"
                                 y3="3.2581922"
                                 z3="-0.31323798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.87657604"
                                 y3="-1.70783853"
                                 z3="-2.66046343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60417712"
                                 y3="-3.48148719"
                                 z3="0.44410589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.02887573"
                                 y3="-2.15269385"
                                 z3="-0.09912112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13099934"
                                 y3="-2.21239662"
                                 z3="1.13088841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.33130371"
                                 y3="-4.32302527"
                                 z3="-0.39098091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57628275"
                                 y3="-4.3158895"
                                 z3="1.24339215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39988022"
                                 y3="-1.64504776"
                                 z3="0.03392639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25015961"
                                 y3="-1.70450307"
                                 z3="1.11162521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93595638"
                                 y3="-0.70694366"
                                 z3="-0.73678962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08884643"
                                 y3="-1.1153158"
                                 z3="-0.24071841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09698808"
                                 y3="0.38691663"
                                 z3="-0.05632499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51299123"
                                 y3="-1.45998818"
                                 z3="-1.59799059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95690571"
                                 y3="1.12594904"
                                 z3="-0.33085675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2558102"
                                 y3="1.00999333"
                                 z3="0.38819282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96821544"
                                 y3="2.49309634"
                                 z3="-0.09212334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26614979"
                                 y3="2.38484871"
                                 z3="0.56446725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11850877"
                                 y3="3.13229046"
                                 z3="0.34318044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35273728"
                                 y3="2.87123229"
                                 z3="0.21863971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46467386"
                                 y3="2.055545"
                                 z3="1.33887953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.48632925"
                                 y3="3.38137918"
                                 z3="-0.39967882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72811519"
                                 y3="1.74408104"
                                 z3="1.82374667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7393047"
                                 y3="3.06528787"
                                 z3="0.10113106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.86859305"
                                 y3="2.24452036"
                                 z3="1.21324485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52155365"
                                 y3="-1.85997831"
                                 z3="-1.01034952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.6119956"
                                 y3="-2.0128131"
                                 z3="2.08160898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02224722"
                                 y3="-4.88275827"
                                 z3="0.24131266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25360924"
                                 y3="-5.04821329"
                                 z3="-0.95899376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.91307879"
                                 y3="-3.74876228"
                                 z3="-1.10762697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25152033"
                                 y3="-4.85613815"
                                 z3="0.57786556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03348039"
                                 y3="-5.05375548"
                                 z3="1.83579926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18048759"
                                 y3="-3.72869168"
                                 z3="1.93365934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03320393"
                                 y3="-2.06610676"
                                 z3="0.80522422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79564476"
                                 y3="-1.58229614"
                                 z3="0.45375251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.05520629"
                                 y3="0.65194276"
                                 z3="-0.70069547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14051952"
                                 y3="0.42402063"
                                 z3="0.60259934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16598065"
                                 y3="2.87758151"
                                 z3="0.9069806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.11295861"
                                 y3="4.2010084"
                                 z3="0.51397408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40935585"
                                 y3="1.66022011"
                                 z3="1.83981699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3848644"
                                 y3="4.01653008"
                                 z3="-1.27068058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.81280454"
                                 y3="1.10609402"
                                 z3="2.69386429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.61965405"
                                 y3="3.46060177"
                                 z3="-0.38830921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.84750683"
                                 y3="1.99418177"
                                 z3="1.59764992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0834,.1047,-1.9911;4.5763,-.2117,-.5795;-1.7931,-1.673,-.1126;-1.8473,-1.334,2.0929;-.8538,3.2582,-.3132;-3.8766,-1.7078,-2.6605;.6042,-3.4815,.4441;1.0289,-2.1527,-.0991;.131,-2.2124,1.1309;-.3313,-4.323,-.391;1.5763,-4.3159,1.2434;2.3999,-1.645,.0339;-1.2502,-1.7045,1.1116;2.936,-.7069,-.7368;-3.0888,-1.1153,-.2407;-3.097,.3869,-.0563;-3.513,-1.46,-1.598;-1.9569,1.1259,-.3309;-4.2558,1.01,.3882;-1.9682,2.4931,-.0921;-4.2661,2.3848,.5645;-3.1185,3.1323,.3432;.3527,2.8712,.2186;.4647,2.0555,1.3389;1.4863,3.3814,-.3997;1.7281,1.7441,1.8237;2.7393,3.0653,.1011;2.8686,2.2445,1.2132;.5216,-1.86,-1.0103;.612,-2.0128,2.0816;-1.0222,-4.8828,.2413;.2536,-5.0482,-.959;-.9131,-3.7488,-1.1076;2.2515,-4.8561,.5779;1.0335,-5.0538,1.8358;2.1805,-3.7287,1.9337;3.0332,-2.0661,.8052;-3.7956,-1.5823,.4538;-1.0552,.6519,-.7007;-5.1405,.424,.6026;-5.166,2.8776,.907;-3.113,4.201,.514;-.4094,1.6602,1.8398;1.3849,4.0165,-1.2707;1.8128,1.1061,2.6939;3.6197,3.4606,-.3883;3.8475,1.9942,1.5976;</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="2.083406"
                        y3="0.104683"
                        z3="-1.991138"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.576301"
                        y3="-0.211731"
                        z3="-0.5795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.793118"
                        y3="-1.672972"
                        z3="-0.112611"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.847314"
                        y3="-1.334009"
                        z3="2.092935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853768"
                        y3="3.258192"
                        z3="-0.313238"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.876576"
                        y3="-1.707839"
                        z3="-2.660463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604177"
                        y3="-3.481487"
                        z3="0.444106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.028876"
                        y3="-2.152694"
                        z3="-0.099121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.130999"
                        y3="-2.212397"
                        z3="1.130888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.331304"
                        y3="-4.323025"
                        z3="-0.390981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576283"
                        y3="-4.315889"
                        z3="1.243392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.39988"
                        y3="-1.645048"
                        z3="0.033926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.25016"
                        y3="-1.704503"
                        z3="1.111625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.935956"
                        y3="-0.706944"
                        z3="-0.73679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.088846"
                        y3="-1.115316"
                        z3="-0.240718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096988"
                        y3="0.386917"
                        z3="-0.056325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.512991"
                        y3="-1.459988"
                        z3="-1.597991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956906"
                        y3="1.125949"
                        z3="-0.330857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.25581"
                        y3="1.009993"
                        z3="0.388193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.968215"
                        y3="2.493096"
                        z3="-0.092123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.26615"
                        y3="2.384849"
                        z3="0.564467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118509"
                        y3="3.13229"
                        z3="0.34318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.352737"
                        y3="2.871232"
                        z3="0.21864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.464674"
                        y3="2.055545"
                        z3="1.33888"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.486329"
                        y3="3.381379"
                        z3="-0.399679"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.728115"
                        y3="1.744081"
                        z3="1.823747"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.739305"
                        y3="3.065288"
                        z3="0.101131"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.868593"
                        y3="2.24452"
                        z3="1.213245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.521554"
                        y3="-1.859978"
                        z3="-1.01035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.611996"
                        y3="-2.012813"
                        z3="2.081609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.022247"
                        y3="-4.882758"
                        z3="0.241313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.253609"
                        y3="-5.048213"
                        z3="-0.958994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.913079"
                        y3="-3.748762"
                        z3="-1.107627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25152"
                        y3="-4.856138"
                        z3="0.577866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.03348"
                        y3="-5.053755"
                        z3="1.835799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.180488"
                        y3="-3.728692"
                        z3="1.933659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.033204"
                        y3="-2.066107"
                        z3="0.805224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.795645"
                        y3="-1.582296"
                        z3="0.453753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.055206"
                        y3="0.651943"
                        z3="-0.700695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.14052"
                        y3="0.424021"
                        z3="0.602599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.165981"
                        y3="2.877582"
                        z3="0.906981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112959"
                        y3="4.201008"
                        z3="0.513974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.409356"
                        y3="1.66022"
                        z3="1.839817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.384864"
                        y3="4.01653"
                        z3="-1.270681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.812805"
                        y3="1.106094"
                        z3="2.693864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.619654"
                        y3="3.460602"
                        z3="-0.388309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.847507"
                        y3="1.994182"
                        z3="1.59765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0834,.1047,-1.9911;4.5763,-.2117,-.5795;-1.7931,-1.673,-.1126;-1.8473,-1.334,2.0929;-.8538,3.2582,-.3132;-3.8766,-1.7078,-2.6605;.6042,-3.4815,.4441;1.0289,-2.1527,-.0991;.131,-2.2124,1.1309;-.3313,-4.323,-.391;1.5763,-4.3159,1.2434;2.3999,-1.645,.0339;-1.2502,-1.7045,1.1116;2.936,-.7069,-.7368;-3.0888,-1.1153,-.2407;-3.097,.3869,-.0563;-3.513,-1.46,-1.598;-1.9569,1.1259,-.3309;-4.2558,1.01,.3882;-1.9682,2.4931,-.0921;-4.2661,2.3848,.5645;-3.1185,3.1323,.3432;.3527,2.8712,.2186;.4647,2.0555,1.3389;1.4863,3.3814,-.3997;1.7281,1.7441,1.8237;2.7393,3.0653,.1011;2.8686,2.2445,1.2132;.5216,-1.86,-1.0104;.612,-2.0128,2.0816;-1.0222,-4.8828,.2413;.2536,-5.0482,-.959;-.9131,-3.7488,-1.1076;2.2515,-4.8561,.5779;1.0335,-5.0538,1.8358;2.1805,-3.7287,1.9337;3.0332,-2.0661,.8052;-3.7956,-1.5823,.4538;-1.0552,.6519,-.7007;-5.1405,.424,.6026;-5.166,2.8776,.907;-3.113,4.201,.514;-.4094,1.6602,1.8398;1.3849,4.0165,-1.2707;1.8128,1.1061,2.6939;3.6197,3.4606,-.3883;3.8475,1.9942,1.5977;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.3144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.6361</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66954000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.92574464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5038.59528464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8751.27658614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.68130150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03764581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13546360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46592360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000154116185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000154116185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000308232369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870121642957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4489 15.5135 15.5689 15.6880 15.8017 16.0019 16.1314 16.1840 16.2185 16.2941 16.3601 16.5514 16.6127 16.7243 16.8338 17.1023 17.1303 17.1650 17.3764 17.4500 17.5159 17.5822 17.7930 17.8676 18.0815 18.2243 18.2548 18.3981 18.5877 18.6401 18.7237 18.7811 19.0844 19.3535 19.3701 19.5795 19.6581 19.8916 19.9874 20.0330 20.1918 20.2719 20.4111 20.4953 20.6577 20.8021 20.9909 21.0952 21.1895 21.2122 21.3541 21.4068 21.5388 21.6927 21.9133 22.0449 22.1672 22.3168 22.4396 22.5371 22.5841 22.8921 22.9867 23.0779 23.1738 23.3673 23.5144 23.6501 23.7610 23.8347 24.0151 24.0983 24.1378 24.3930 24.4546 24.5492 24.6962 24.9360 25.0164 25.1356 25.3435 25.3672 25.5070 25.8657 26.0537 26.1243 26.3331 26.4632 26.5859 26.6265 26.9321 26.9560 27.2138 27.2460 27.3825 27.5552 27.6632 27.9080 28.1441 28.1517 28.4316 28.5894 28.7131 28.8175 28.9329 29.0705 29.2036 29.2941 29.4988 29.7973 29.9708 30.0352 30.1478 30.5523 30.5599 30.7341 30.8160 30.8933 31.0135 31.0826 31.3110 31.3684 31.5435 31.6198 31.8532 31.9213 32.0810 32.2069 32.2484 32.3988 32.6265 32.6939 32.7574 33.0169 33.1178 33.3093 33.3478 33.4287 33.5093 33.7028 33.7795 33.9897 34.0504 34.2751 34.3728 34.6533 34.6650 34.7879 35.1457 35.2009 35.2539 35.6563 35.6913 35.8120 35.8823 36.0933 36.2245 36.3310 36.3531 36.4531 36.5882 36.7170 36.8435 37.1056 37.2336 37.3688 37.4409 37.6835 37.7570 37.8429 37.9814 38.0988 38.2179 38.3769 38.4240 38.6493 38.8009 38.8876 38.9999 39.0304 39.1576 39.2281 39.3573 39.4345 39.5733 39.8459 39.9380 40.1176 40.2824 40.3670 40.5964 40.7661 40.9491 40.9941 41.1065 41.2397 41.5061 41.5806 41.7791 42.0231 42.1775 42.2742 42.4648 42.7234 42.8316 42.9322 43.0051 43.1612 43.2603 43.4404 43.5911 43.7012 43.8404 43.9392 43.9435 44.1324 44.2832 44.3739 44.5702 44.7025 44.8754 44.9803 45.0797 45.2488 45.4155 45.7350 45.8388 45.8790 45.9593 46.0664 46.1350 46.4907 46.5413 46.7498 46.8999 47.0610 47.1459 47.2020 47.4704 47.6539 47.9835 48.0527 48.3140 48.3506 48.5152 48.5368 48.6982 48.7957 48.9866 49.2473 49.4179 49.5778 49.6967 49.7759 50.0100 50.0809 50.4159 50.5462 50.8644 51.0120 51.2787 51.3744 51.6053 51.6932 51.9013 52.0249 52.1277 52.3093 52.6094 52.8264 52.9719 53.1525 53.2845 53.3428 53.4313 53.5181 53.7386 53.9511 54.1490 54.3665 54.6959 54.8049 55.0374 55.1433 55.3030 55.4959 55.7555 55.8330 56.1651 56.2397 56.3555 56.4740 56.5508 56.7921 57.2599 57.4332 57.6008 57.6223 57.7857 57.9955 58.0928 58.2900 58.4749 58.6958 58.7791 58.8484 59.2519 59.3599 59.4821 59.5505 59.8025 59.8359 60.2251 60.4211 60.5131 60.8011 60.8978 61.0771 61.4007 61.5924 61.8559 61.9655 62.0713 62.4792 62.6013 62.7794 63.1888 63.4859 63.6555 63.7836 63.8456 64.0459 64.2982 64.4148 64.4994 64.8631 65.0421 65.4025 65.5340 65.6544 65.7771 65.8031 66.2067 66.3414 66.4320 66.5052 66.5602 67.0252 67.0575 67.2673 67.6464 67.7727 67.9000 68.0910 68.2691 68.5468 68.7057 68.8591 68.9575 69.1240 69.2167 69.5553 69.7476 70.0733 70.3618 70.6467 70.9184 71.1264 71.3447 71.6333 71.8797 72.2614 72.5372 72.7337 72.7524 73.1654 73.5540 73.7533 74.0858 74.1658 74.4972 74.5478 74.8814 74.9788 75.2189 75.3039 75.5960 75.7325 76.0914 76.1860 76.3597 76.5477 76.6378 76.8297 77.0150 77.1020 77.4275 77.4446 77.5083 77.8070 77.9822 78.0329 78.2135 78.3794 78.4964 78.6047 78.6639 78.8795 79.0170 79.1895 79.3920 79.4958 79.6695 79.7292 79.8450 79.9922 80.0799 80.3260 80.4471 80.4882 80.6574 80.9469 81.0342 81.2351 81.4901 81.7161 81.9042 81.9525 82.1073 82.2556 82.3022 82.4870 82.6339 82.7395 82.8262 82.9461 83.0822 83.3414 83.4339 83.6634 83.8265 83.8974 84.1622 84.2463 84.3935 84.4834 84.6327 84.7691 84.9928 85.1126 85.2048 85.3022 85.4780 85.5159 85.6658 85.8551 85.9828 86.0351 86.1045 86.2610 86.3500 86.4150 86.6581 86.6977 86.8102 86.9207 86.9684 87.2046 87.2552 87.5319 87.6630 87.7996 87.8668 88.0398 88.1539 88.2533 88.3812 88.5031 88.6657 88.9514 89.0003 89.0689 89.1865 89.3859 89.5030 89.6458 89.7373 90.0437 90.1172 90.1236 90.2637 90.4407 90.5246 90.5859 90.7371 90.8557 90.9585 91.2453 91.3633 91.5678 91.6205 91.6502 91.8812 92.0934 92.3194 92.3954 92.4616 92.6045 92.7863 92.9857 93.0499 93.0718 93.1430 93.2451 93.3038 93.4344 93.5841 93.6973 93.8247 93.9229 94.1056 94.1385 94.2904 94.4191 94.5119 94.6376 94.7548 95.0922 95.1494 95.3224 95.3830 95.5867 95.6626 95.8459 95.9878 96.0574 96.3099 96.3934 96.5563 96.7894 96.8263 96.9114 97.1218 97.2514 97.2981 97.4004 97.7300 97.7581 97.9289 98.0168 98.3324 98.4695 98.6549 98.8277 98.9463 98.9680 99.0879 99.1334 99.3964 99.6316 99.7233 99.9182 100.1342 100.4440 100.5143 100.6431 100.7328 100.9086 101.2078 101.2639 101.3985 101.5964 101.9338 102.2848 102.3572 102.3919 102.5385 102.8611 102.9832 103.2002 103.4552 103.6075 103.8037 103.8763 104.1369 104.5605 104.7623 104.9033 105.0198 105.1537 105.2765 105.4056 105.6495 105.6814 105.8470 105.9006 106.0850 106.1202 106.2612 106.4685 106.5172 106.8479 107.1084 107.3064 107.4713 107.5352 107.6727 107.7820 107.8995 108.1133 108.4844 108.6393 108.7300 109.0239 109.2814 109.3848 109.6359 109.7012 109.8146 109.9810 110.0404 110.0989 110.2471 110.2970 110.4190 110.7437 110.8350 110.9860 111.1245 111.4498 111.5168 111.7580 111.8673 112.0028 112.1476 112.3636 112.5870 112.7183 112.9594 113.0675 113.4141 113.4407 113.6108 113.8249 113.9568 114.1752 114.4095 114.6242 114.9822 115.0531 115.1250 115.2835 115.5614 115.6940 115.8468 116.0382 116.3740 116.4672 116.5872 116.6822 116.7378 117.0103 117.0807 117.2568 117.2766 117.4194 117.7092 117.8748 118.0163 118.1692 118.2957 118.4230 118.5084 118.5720 118.7748 118.8288 118.9543 119.1966 119.2940 119.5059 119.6061 119.7266 119.9244 119.9639 120.3353 120.5460 120.6744 120.7241 120.8048 121.2206 121.3518 121.5400 121.6196 122.0358 122.1846 122.2476 122.4017 122.5269 122.8830 122.9541 123.3037 123.5906 123.8694 124.0415 124.3220 124.6107 124.9119 125.2985 125.5493 125.8142 126.0245 126.2928 126.4365 126.6382 126.7585 126.9710 127.1419 127.2484 127.6547 128.0884 128.6986 128.7562 128.9731 129.0209 129.4217 129.5802 129.7438 129.8273 129.9901 130.3222 130.3764 130.8133 130.8555 131.1145 131.3022 131.5354 131.6270 131.7025 131.8596 131.9906 132.1262 132.4672 132.7202 132.8300 133.1420 133.2594 133.3739 133.9411 134.0594 134.5837 134.8408 135.0943 135.2873 135.4856 135.7779 136.0115 136.4119 136.5385 136.8383 137.3197 138.0665 138.2352 138.5233 138.7407 138.8612 139.0114 139.3241 139.5124 139.8305 139.8769 139.9042 140.5077 140.9707 141.3668 141.6107 141.8145 142.0150 142.4508 142.8067 143.1902 143.5063 143.7677 144.3240 144.5440 144.6122 144.7709 144.8640 145.1160 145.3126 145.5126 145.6047 145.7673 146.3607 146.5649 146.9371 147.0469 147.5789 147.8108 147.8597 148.1372 148.2968 148.4012 148.7344 148.9905 149.5356 149.7779 150.1323 150.2273 150.5546 150.7172 151.1339 151.3514 151.9598 152.0344 152.3937 152.7548 152.9023 153.2368 153.5165 153.9586 154.4211 154.9542 155.0805 155.3265 156.0560 156.1933 156.6377 156.9643 157.3099 157.6484 157.8391 158.1861 158.5482 159.1348 159.3983 159.7003 160.2508 160.5393 160.7406 161.0479 161.4057 161.5838 162.0721 162.9886 163.8691 163.9335 164.4096 165.9652 166.6197 168.2467 169.7627 170.4726 170.9066 172.5439 173.0741 173.3645 174.7167 176.0009 177.2538 177.9160 179.0028 180.7607 181.8205 185.4240 187.1320 187.5898 188.1225 188.6547 189.4496 191.9699 193.2479 193.9164 195.4589 196.2626 198.5472 202.0252 206.2922 206.6608 207.9981 221.9000 222.8892 223.0829 223.5905 223.7550 224.7300 226.0679 226.6220 228.5385 230.0294 296.2025 296.5411 297.5737 298.4687 309.0581 314.4670 610.1636 620.7578 621.3728 625.4841 630.0664 630.9896 632.0794 632.7862 634.0247 634.5235 635.7106 636.2110 636.5849 637.4651 637.9105 640.9215 641.8598 643.2884 647.3287 650.6706 657.5154 658.4557 706.0348 711.0894 876.7833 1200.1485 1213.0118 1215.0615</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.061398 -0.066761 -0.275539 -0.461008 -0.337768 -0.098613 0.101440 0.038448 -0.068328 -0.263748 -0.290233 -0.238444 0.401032 0.080980 0.379406 0.035523 -0.224047 -0.180394 -0.221611 0.255118 -0.112624 -0.227109 0.325883 -0.198481 -0.262917 -0.180742 -0.121415 -0.172546 0.093042 0.105105 0.103383 0.097530 0.092942 0.105112 0.100848 0.095136 0.132512 0.152385 0.134870 0.149709 0.163124 0.150545 0.153037 0.144819 0.162002 0.154198 0.155599</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0614 17.0668 8.2755 8.4610 8.3378 7.0986 5.8986 5.9616 6.0683 6.2637 6.2902 6.2384 5.5990 5.9190 5.6206 5.9645 6.2240 6.1804 6.2216 5.7449 6.1126 6.2271 5.6741 6.1985 6.2629 6.1807 6.1214 6.1725 0.9070 0.8949 0.8966 0.9025 0.9071 0.8949 0.8992 0.9049 0.8675 0.8476 0.8651 0.8503 0.8369 0.8495 0.8470 0.8552 0.8380 0.8458 0.8444</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0614 -0.0668 -0.2755 -0.4610 -0.3378 -0.0986 0.1014 0.0384 -0.0683 -0.2637 -0.2902 -0.2384 0.4010 0.0810 0.3794 0.0355 -0.2240 -0.1804 -0.2216 0.2551 -0.1126 -0.2271 0.3259 -0.1985 -0.2629 -0.1807 -0.1214 -0.1725 0.0930 0.1051 0.1034 0.0975 0.0929 0.1051 0.1008 0.0951 0.1325 0.1524 0.1349 0.1497 0.1631 0.1505 0.1530 0.1448 0.1620 0.1542 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2625 1.2350 2.1140 2.0354 2.0757 3.1080 3.7939 3.7989 3.8275 3.9056 3.9214 3.9236 4.1398 4.1755 3.7290 3.5885 4.0757 3.9604 3.9896 3.7244 3.8752 4.0120 3.6392 3.8400 3.9722 3.8573 3.8600 3.8047 1.0358 1.0239 0.9999 1.0001 1.0100 0.9990 1.0002 1.0044 1.0222 1.0130 1.0130 1.0008 0.9872 1.0031 1.0054 1.0082 0.9915 0.9917 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2625 1.2350 2.1140 2.0354 2.0757 3.1080 3.7939 3.7989 3.8275 3.9056 3.9214 3.9236 4.1398 4.1755 3.7290 3.5885 4.0757 3.9604 3.9896 3.7244 3.8752 4.0120 3.6392 3.8400 3.9722 3.8573 3.8600 3.8047 1.0358 1.0239 0.9999 1.0001 1.0100 0.9990 1.0002 1.0044 1.0222 1.0130 1.0130 1.0008 0.9872 1.0031 1.0054 1.0082 0.9915 0.9917 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1542 1.1081 1.1214 0.8851 1.8677 0.9272 0.9549 3.0508 0.9306 0.9005 0.9433 0.9420 0.8471 1.0134 0.9967 1.0348 1.0006 0.9940 0.9895 0.9873 0.9953 0.9872 0.9896 1.8723 0.9528 0.8900 0.9373 0.9783 1.3269 1.3696 1.3754 0.9819 1.4351 0.9887 1.4060 1.4100 0.9804 0.9832 1.3278 1.3559 1.3948 0.9734 1.4354 0.9987 1.3817 0.9878 1.3553 0.9949 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031133225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700673222133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.35639 9.98899 0.63259 -13.23751 12.13605 -1.10145 14.13558 -12.55949 1.57609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
